[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 4-oxidanylidene-4-(4-pentylphenyl)butanoate

Systemtic Name: [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 4-oxidanylidene-4-(4-pentylphenyl)butanoate Openeye Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 4-oxo-4-(4-pentylphenyl)butanoate CAS Name: 4-oxo-4-(4-pentylphenyl)butanoic acid [2-oxo-2-(3-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 4-oxo-4-(4-pentylphenyl)butanoate Traditional Name: 4-(4-amylphenyl)-4-keto-butyric acid [2-keto-2-(3-phenoxyanilino)ethyl] ester Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C29H31NO5/c1-2-3-5-9-22-14-16-23(17-15-22)27(31)18-19-29(33)34-21-28(32)30-24-10-8-13-26(20-24)35-25-11-6-4-7-12-25/h4,6-8,10-17,20H,2-3,5,9,18-19,21H2,1H3,(H,30,32)