(phenylmethyl) N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]carbamate Traditional Name: N-[2-(homoveratrylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-25-17-9-8-15(12-18(17)26-2)10-11-21-19(23)13-22-20(24)27-14-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)(H,22,24)