phenethyl 4-[[3-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[3-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[3-(methylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-(methylcarbamoyl)anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[3-(methylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(methylcarbamoyl)anilino]butyric acid phenethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-21-20(25)16-8-5-9-17(14-16)22-18(23)10-11-19(24)26-13-12-15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3,(H,21,25)(H,22,23)