N-[3-[(2-Aminoacetyl)amino]-4-methylphenyl]-3,5-dimethoxybenzamide
Basic information
- CAS
1181356-94-4- Standard SMILES
COc1cc(OC)cc(C(=O)Nc2ccc(C)c(NC(=O)CN)c2)c1- InChIKey
LNSMREJCQNBSFI-UHFFFAOYSA-N- Molecular formula
- C18H21N3O4
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.15320616
Names & identifiers
- Preferred name
- N-[3-[(2-Aminoacetyl)amino]-4-methylphenyl]-3,5-dimethoxybenzamide
- IUPAC
- N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-3,5-dimethoxybenzamide
Names & synonyms
DTXSID701165096N-[3-[(2-Aminoacetyl)amino]-4-methylphenyl]-3,5-dimethoxybenzamide1181356-94-4N-[3-(Glycylamino)-4-methylphenyl]-3,5-dimethoxybenzamide
Database identifiers
- CAS
1181356-94-4- PubChem CID
- 39185030
- DTXSID
DTXSID701165096
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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