methyl 2-[2-[1-(4-cyanophenyl)-2-methoxy-2-oxidanylidene-ethyl]-5-methoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate

Systemtic Name: methyl 2-[2-[1-(4-cyanophenyl)-2-methoxy-2-oxidanylidene-ethyl]-5-methoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate Openeye Name: methyl 2-[2-[1-(4-cyanophenyl)-2-methoxy-2-oxo-ethyl]-5-methoxy-phenyl]-5-(isobutylcarbamoyl)benzoate CAS Name: 2-[2-[1-(4-cyanophenyl)-2-methoxy-2-oxoethyl]-5-methoxyphenyl]-5-[(2-methylpropylamino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[1-(4-cyanophenyl)-2-methoxy-2-oxoethyl]-5-methoxyphenyl]-5-(2-methylpropylcarbamoyl)benzoate Traditional Name: 2-[2-[1-(4-cyanophenyl)-2-keto-2-methoxy-ethyl]-5-methoxy-phenyl]-5-(isobutylcarbamoyl)benzoic acid methyl ester Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=CC(=C2)OC)C(C3=CC=C(C=C3)C#N)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=CC(=C2)OC)C(C3=CC=C(C=C3)C#N)C(=O)OC)C(=O)OC

InChI

InChI=1S/C30H30N2O6/c1-18(2)17-32-28(33)21-10-12-23(26(14-21)29(34)37-4)25-15-22(36-3)11-13-24(25)27(30(35)38-5)20-8-6-19(16-31)7-9-20/h6-15,18,27H,17H2,1-5H3,(H,32,33)