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

Systemtic Name: methyl 2-[4-[[2-(3,4-dimethoxyphenyl)cyclohexyl]carbamoyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[[2-(3,4-dimethoxyphenyl)cyclohexyl]carbamoyl]phenyl]acetate CAS Name: 2-[4-[[[2-(3,4-dimethoxyphenyl)cyclohexyl]amino]-oxomethyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(3,4-dimethoxyphenyl)cyclohexyl]carbamoyl]phenyl]acetate Traditional Name: 2-[4-[[2-(3,4-dimethoxyphenyl)cyclohexyl]carbamoyl]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)C2CCCCC2NC(=O)C3=CC=C(C=C3)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)CC(=O)OC)OC

InChI

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