(phenylmethyl) N-[[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]carbamate Openeye Name: benzyl N-[[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]amino]carbamate CAS Name: N-[[1-(3-methylanilino)-1-oxopropan-2-yl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[1-(3-methylanilino)-1-oxopropan-2-yl]amino]carbamate Traditional Name: N-[[2-keto-1-methyl-2-(m-toluidino)ethyl]amino]carbamic acid benzyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13-7-6-10-16(11-13)19-17(22)14(2)20-21-18(23)24-12-15-8-4-3-5-9-15/h3-11,14,20H,12H2,1-2H3,(H,19,22)(H,21,23)