3-phenylpropyl 4-oxidanylidene-4-[[2-(1-phenylethylcarbamoyl)phenyl]amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[2-(1-phenylethylcarbamoyl)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[2-(1-phenylethylcarbamoyl)anilino]butanoate CAS Name: 4-oxo-4-[2-[oxo-(1-phenylethylamino)methyl]anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[2-(1-phenylethylcarbamoyl)anilino]butanoate Traditional Name: 4-keto-4-[2-(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=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

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