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

Systemtic Name: N-(2-aminophenyl)-4-[[ethanoyl(phenyl)amino]methyl]benzamide Openeye Name: 4-[(N-acetylanilino)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(N-acetylanilino)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(N-acetylanilino)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(N-acetylanilino)methyl]-N-(2-aminophenyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16(26)25(19-7-3-2-4-8-19)15-17-11-13-18(14-12-17)22(27)24-21-10-6-5-9-20(21)23/h2-14H,15,23H2,1H3,(H,24,27)