ethyl 4-oxidanylidene-4-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propylamino]butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propylamino]butanoate Openeye Name: ethyl 4-[3-(N-benzoyl-4-phenoxy-anilino)propylamino]-4-oxo-butanoate CAS Name: 4-[3-(N-benzoyl-4-phenoxyanilino)propylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(N-benzoyl-4-phenoxyanilino)propylamino]-4-oxobutanoate Traditional Name: 4-[3-(N-benzoyl-4-phenoxy-anilino)propylamino]-4-keto-butyric acid ethyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O5/c1-2-34-27(32)19-18-26(31)29-20-9-21-30(28(33)22-10-5-3-6-11-22)23-14-16-25(17-15-23)35-24-12-7-4-8-13-24/h3-8,10-17H,2,9,18-21H2,1H3,(H,29,31)