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

Systemtic Name: (phenylmethyl) N-[1-[(2-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(2-ethylanilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-ethylanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-ethylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(2-ethylanilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-16-11-7-8-12-17(16)21-18(22)14(2)20-19(23)24-13-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)(H,21,22)