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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-[2-(allylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butanoate Traditional Name: 4-[2-(allylcarbamoyl)anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O4/c1-2-16-24-23(28)19-12-6-7-13-20(19)25-21(26)14-15-22(27)29-17-8-11-18-9-4-3-5-10-18/h2-7,9-10,12-13H,1,8,11,14-17H2,(H,24,28)(H,25,26)