N-[2-[(2-acetamidophenyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(2-acetamidophenyl)amino]phenyl]ethanamide Openeye Name: N-[2-(2-acetamidoanilino)phenyl]acetamide CAS Name: N-[2-(2-acetamidoanilino)phenyl]acetamide IUPAC Name: N-[2-(2-acetamidoanilino)phenyl]acetamide Traditional Name: N-[2-(2-acetamidoanilino)phenyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-11(20)17-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18-12(2)21/h3-10,19H,1-2H3,(H,17,20)(H,18,21)