methyl 2-[4-aminocarbonyl-3-[2-(3,4-dimethoxyphenyl)cyclohexyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-aminocarbonyl-3-[2-(3,4-dimethoxyphenyl)cyclohexyl]phenyl]ethanoate Openeye Name: methyl 2-[4-carbamoyl-3-[2-(3,4-dimethoxyphenyl)cyclohexyl]phenyl]acetate CAS Name: 2-[4-carbamoyl-3-[2-(3,4-dimethoxyphenyl)cyclohexyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-carbamoyl-3-[2-(3,4-dimethoxyphenyl)cyclohexyl]phenyl]acetate Traditional Name: 2-[4-carbamoyl-3-[2-(3,4-dimethoxyphenyl)cyclohexyl]phenyl]acetic acid methyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)CC(=O)OC)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)CC(=O)OC)C(=O)N)OC

InChI

InChI=1S/C24H29NO5/c1-28-21-11-9-16(14-22(21)29-2)17-6-4-5-7-18(17)20-12-15(13-23(26)30-3)8-10-19(20)24(25)27/h8-12,14,17-18H,4-7,13H2,1-3H3,(H2,25,27)