N-[3-[(4-methylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-(p-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[(4-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-(p-tolylcarbamoylamino)phenyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-11-6-8-13(9-7-11)18-16(21)19-15-5-3-4-14(10-15)17-12(2)20/h3-10H,1-2H3,(H,17,20)(H2,18,19,21)