3-[[(3-acetamidophenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(3-acetamidophenyl)amino]methyl]benzamide Openeye Name: 3-[(3-acetamidoanilino)methyl]benzamide CAS Name: 3-[(3-acetamidoanilino)methyl]benzamide IUPAC Name: 3-[(3-acetamidoanilino)methyl]benzamide Traditional Name: 3-[(3-acetamidoanilino)methyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11(20)19-15-7-3-6-14(9-15)18-10-12-4-2-5-13(8-12)16(17)21/h2-9,18H,10H2,1H3,(H2,17,21)(H,19,20)