(phenylmethyl) N-[1-(2-aminophenyl)-1-oxidanylidene-propan-2-yl]-N-ethyl-carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)C1=CC=CC=C1N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCN(C(C)C(=O)C1=CC=CC=C1N)C(=O)OCC2=CC=CC=C2

InChI

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