3-phenylpropyl 4-oxidanylidene-4-[[4-(1-phenylethylcarbamoyl)phenyl]amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[4-(1-phenylethylcarbamoyl)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[4-(1-phenylethylcarbamoyl)anilino]butanoate CAS Name: 4-oxo-4-[4-[oxo-(1-phenylethylamino)methyl]anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[4-(1-phenylethylcarbamoyl)anilino]butanoate Traditional Name: 4-keto-4-[4-(1-phenylethylcarbamoyl)anilino]butyric acid 3-phenylpropyl ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O4/c1-21(23-12-6-3-7-13-23)29-28(33)24-14-16-25(17-15-24)30-26(31)18-19-27(32)34-20-8-11-22-9-4-2-5-10-22/h2-7,9-10,12-17,21H,8,11,18-20H2,1H3,(H,29,33)(H,30,31)