(1-oxidanylidene-1-phenyl-butan-2-yl) 5-[[4-(3,4-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 5-[[4-(3,4-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 1-benzoylpropyl 5-[4-(3,4-dimethylphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(3,4-dimethylphenoxy)anilino]-5-oxopentanoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 5-[4-(3,4-dimethylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(3,4-dimethylphenoxy)anilino]-5-keto-valeric acid 1-benzoylpropyl ester Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C29H31NO5/c1-4-26(29(33)22-9-6-5-7-10-22)35-28(32)12-8-11-27(31)30-23-14-17-24(18-15-23)34-25-16-13-20(2)21(3)19-25/h5-7,9-10,13-19,26H,4,8,11-12H2,1-3H3,(H,30,31)