[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] 2-methoxyethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] 2-methoxyethanoate Openeye Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-26-14-19(24)27-13-18(23)22-17-10-6-5-9-16(17)20(25)21-12-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,25)(H,22,23)