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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[3-(2-phenoxyethanoylamino)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[3-[(2-phenoxyacetyl)amino]anilino]butanoate CAS Name: 4-oxo-4-[3-[(1-oxo-2-phenoxyethyl)amino]anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[3-[(2-phenoxyacetyl)amino]anilino]butanoate Traditional Name: 4-keto-4-[3-[(2-phenoxyacetyl)amino]anilino]butyric acid 3-phenylpropyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5/c30-25(16-17-27(32)33-18-8-11-21-9-3-1-4-10-21)28-22-12-7-13-23(19-22)29-26(31)20-34-24-14-5-2-6-15-24/h1-7,9-10,12-15,19H,8,11,16-18,20H2,(H,28,30)(H,29,31)