[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O5/c1-22(13-15-8-4-3-5-9-15)18(23)14-27-19(24)12-21-20(25)16-10-6-7-11-17(16)26-2/h3-11H,12-14H2,1-2H3,(H,21,25)