(1-oxidanylidene-1-phenyl-pentan-2-yl) 5-[[4-(2,6-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-pentan-2-yl) 5-[[4-(2,6-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 1-benzoylbutyl 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoic acid (1-oxo-1-phenylpentan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpentan-2-yl) 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2,6-dimethylphenoxy)anilino]-5-keto-valeric acid 1-benzoylbutyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C30H33NO5/c1-4-10-26(29(34)23-13-6-5-7-14-23)36-28(33)16-9-15-27(32)31-24-17-19-25(20-18-24)35-30-21(2)11-8-12-22(30)3/h5-8,11-14,17-20,26H,4,9-10,15-16H2,1-3H3,(H,31,32)