N-[4-[(4-methylphenyl)methylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methylphenyl)methylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-(p-tolylmethylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-methylphenyl)methylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(4-methylbenzyl)carbamoylamino]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-3-5-14(6-4-12)11-18-17(22)20-16-9-7-15(8-10-16)19-13(2)21/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)