phenethyl 4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butanoate Openeye Name: phenethyl 4-[2-(allylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]butanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butanoate Traditional Name: 4-[2-(allylcarbamoyl)anilino]-4-keto-butyric acid phenethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-2-15-23-22(27)18-10-6-7-11-19(18)24-20(25)12-13-21(26)28-16-14-17-8-4-3-5-9-17/h2-11H,1,12-16H2,(H,23,27)(H,24,25)