(phenylmethyl) N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]carbamate CAS Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]carbamate Traditional Name: N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14-8-9-17(24-2)16(12-14)21-18(22)10-11-20-19(23)25-13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)