N-(3-acetamidophenyl)-2-phenylazanyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-phenylazanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-anilino-benzamide CAS Name: N-(3-acetamidophenyl)-2-anilinobenzamide IUPAC Name: N-(3-acetamidophenyl)-2-anilinobenzamide Traditional Name: N-(3-acetamidophenyl)-2-anilino-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-15(25)22-17-10-7-11-18(14-17)24-21(26)19-12-5-6-13-20(19)23-16-8-3-2-4-9-16/h2-14,23H,1H3,(H,22,25)(H,24,26)