ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENYL-

HCID 59196

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Basic information

CAS: 102008-47-9
Standard SMILES: Nc1ccc(OCCCCCNC(=O)Cc2ccccc2)cc1
InChIKey: CCLVDHSIXUGPSY-UHFFFAOYSA-N
Molecular formula: C19H24N2O2
Average molar mass: 312.4 g/mol
Monoisotopic mass: 312.18377801

Names & identifiers

Preferred name: ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENYL-
IUPAC: N-[5-(4-aminophenoxy)pentyl]-2-phenylacetamide

Names & synonyms

102008-47-9ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENYL-N-[5-(4-aminophenoxy)pentyl]-2-phenylacetamideN-(5-(4-Aminophenoxy)pentyl)-2-phenylacetamideM & B 3180BRN 3398281N-(5-(p-Aminophenoxy)pentyl)-2-phenylacetamidestarbld0039711orb1986652DTXSID30144527AKOS040750067T29565

Database identifiers

CAS: 102008-47-9
PubChem CID: 59196
DTXSID: DTXSID30144527

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 64.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 23
Formal charge: 0
Complexity: 321

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