4-acetamido-3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide

Systemtic Name: 4-acetamido-3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Openeye Name: 4-acetamido-3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide CAS Name: 4-acetamido-3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-acetamido-3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-acetamido-3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)OCC4CC4

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)OCC4CC4

InChI

InChI=1S/C27H34N2O5/c1-17(30)28-23-12-10-20(15-25(23)34-16-18-8-9-18)27(31)29-22-7-5-4-6-21(22)19-11-13-24(32-2)26(14-19)33-3/h10-15,18,21-22H,4-9,16H2,1-3H3,(H,28,30)(H,29,31)