(phenylmethyl) N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3,4-dimethylanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-8-9-16(10-14(13)2)20-17(21)11-19-18(22)23-12-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)