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

Systemtic Name: phenethyl 4-oxidanylidene-4-[[3-(1-phenylethylcarbamoyl)phenyl]amino]butanoate Openeye Name: phenethyl 4-oxo-4-[3-(1-phenylethylcarbamoyl)anilino]butanoate CAS Name: 4-oxo-4-[3-[oxo-(1-phenylethylamino)methyl]anilino]butanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[3-(1-phenylethylcarbamoyl)anilino]butanoate Traditional Name: 4-keto-4-[3-(1-phenylethylcarbamoyl)anilino]butyric acid phenethyl ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c1-20(22-11-6-3-7-12-22)28-27(32)23-13-8-14-24(19-23)29-25(30)15-16-26(31)33-18-17-21-9-4-2-5-10-21/h2-14,19-20H,15-18H2,1H3,(H,28,32)(H,29,30)