N-(4-dimethylaminophenyl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-dimethylaminophenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3O2/c1-13(22)14-5-4-6-16(11-14)19-12-18(23)20-15-7-9-17(10-8-15)21(2)3/h4-11,19H,12H2,1-3H3,(H,20,23)