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

Systemtic Name: N-methyl-N-[4-[(3-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-(m-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-methyl-N-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(3-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-(m-tolylcarbamoylamino)phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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