3-phenylpropyl 4-oxidanylidene-4-[[4-(propylcarbamoyl)phenyl]amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[4-(propylcarbamoyl)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[4-(propylcarbamoyl)anilino]butanoate CAS Name: 4-oxo-4-[4-[oxo(propylamino)methyl]anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[4-(propylcarbamoyl)anilino]butanoate Traditional Name: 4-keto-4-[4-(propylcarbamoyl)anilino]butyric acid 3-phenylpropyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-2-16-24-23(28)19-10-12-20(13-11-19)25-21(26)14-15-22(27)29-17-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13H,2,6,9,14-17H2,1H3,(H,24,28)(H,25,26)