4-[[(4-acetamidophenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)amino]methyl]benzamide Openeye Name: 4-[(4-acetamidoanilino)methyl]benzamide CAS Name: 4-[(4-acetamidoanilino)methyl]benzamide IUPAC Name: 4-[(4-acetamidoanilino)methyl]benzamide Traditional Name: 4-[(4-acetamidoanilino)methyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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