N-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]ethanamide Openeye Name: N-[[4-(o-tolylcarbamoylamino)phenyl]methyl]acetamide CAS Name: N-[[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]acetamide Traditional Name: N-[4-(o-tolylcarbamoylamino)benzyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CNC(=O)C

InChI

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