N-[[4-[[methyl(phenyl)amino]carbamoyl]phenyl]methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

InChI

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