2-[(4-aminophenyl)-methyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(4-amino-N-methylanilino)-N-phenylacetamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-phenylacetamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-phenyl-acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H17N3O/c1-18(14-9-7-12(16)8-10-14)11-15(19)17-13-5-3-2-4-6-13/h2-10H,11,16H2,1H3,(H,17,19)