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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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