N-[(3-acetamidophenyl)methyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-phenylazanyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-anilino-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-anilinobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-anilinobenzamide Traditional Name: N-(3-acetamidobenzyl)-2-anilino-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

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