3-phenylpropyl 5-oxidanylidene-5-[[3-(2-phenoxyethanoylamino)phenyl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[3-(2-phenoxyethanoylamino)phenyl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[3-[(2-phenoxyacetyl)amino]anilino]pentanoate CAS Name: 5-oxo-5-[3-[(1-oxo-2-phenoxyethyl)amino]anilino]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[3-[(2-phenoxyacetyl)amino]anilino]pentanoate Traditional Name: 5-keto-5-[3-[(2-phenoxyacetyl)amino]anilino]valeric acid 3-phenylpropyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5/c31-26(17-8-18-28(33)34-19-9-12-22-10-3-1-4-11-22)29-23-13-7-14-24(20-23)30-27(32)21-35-25-15-5-2-6-16-25/h1-7,10-11,13-16,20H,8-9,12,17-19,21H2,(H,29,31)(H,30,32)