4-(acetamidomethyl)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-phenylazanylphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-anilinophenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-anilinophenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-anilinophenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-anilinophenyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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