Acetamide, N-(1-naphthyl)-2-phenyl-
Basic information
- CAS
73548-14-8- Standard SMILES
O=C(Cc1ccccc1)Nc1cccc2ccccc12- InChIKey
MKJMGCMYLNFCGO-UHFFFAOYSA-N- Molecular formula
- C18H15NO
- Average molar mass
- 261.3 g/mol
- Monoisotopic mass
- 261.1153641
Names & identifiers
- Preferred name
- Acetamide, N-(1-naphthyl)-2-phenyl-
- IUPAC
- N-naphthalen-1-yl-2-phenylacetamide
- English name
- Benzeneacetamide,N-1-naphthalenyl-
- Molecular formula
- C18H15NO
- Molecular weight
- 261.3178
Names & synonyms
73548-14-8Acetamide, N-(1-naphthyl)-2-phenyl-DTXSID20308611RefChem:314929DTXCID00259738MKJMGCMYLNFCGO-UHFFFAOYSA-NN-(naphthalen-1-yl)-2-phenylacetamideN-1-naphthyl-2-phenylacetamideN-naphthalen-1-yl-2-phenylacetamideN-(1-NAPHTHYL)-2-PHENYLACETAMIDENSC205437N-naphthyl-2-phenylacetamide
Show more names
Benzeneacetamide,N-1-naphthalenyl-
Oprea1_791174SCHEMBL11109764SCHEMBL27841831STK413124AKOS003244426NSC-205437ST004429SR-01000196143
Database identifiers
- CAS
73548-14-8- PubChem CID
- 307333
- DTXSID
DTXSID20308611
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
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Related reactions
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Compound notes
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