[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-phenylbutanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-phenylbutanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OCC(=O)NC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

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