N-[(4-aminocarbonylphenyl)methyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[(4-carbamoylphenyl)methyl]benzamide CAS Name: 2-anilino-N-[(4-carbamoylphenyl)methyl]benzamide IUPAC Name: 2-anilino-N-[(4-carbamoylphenyl)methyl]benzamide Traditional Name: 2-anilino-N-(4-carbamoylbenzyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O2/c22-20(25)16-12-10-15(11-13-16)14-23-21(26)18-8-4-5-9-19(18)24-17-6-2-1-3-7-17/h1-13,24H,14H2,(H2,22,25)(H,23,26)