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

Systemtic Name: N-[2-methyl-4-[(4-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-(p-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-methyl-4-[[(4-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[(4-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-methyl-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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-11-4-6-14(7-5-11)19-17(22)20-15-8-9-16(12(2)10-15)18-13(3)21/h4-10H,1-3H3,(H,18,21)(H2,19,20,22)