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

Systemtic Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Openeye Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide CAS Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide IUPAC Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Traditional Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2N(C(=O)C3=CC=CC=C3)OCC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2N(C(=O)C3=CC=CC=C3)OCC4CC4)OC

InChI

InChI=1S/C25H31NO4/c1-28-23-15-14-20(16-24(23)29-2)21-10-6-7-11-22(21)26(30-17-18-12-13-18)25(27)19-8-4-3-5-9-19/h3-5,8-9,14-16,18,21-22H,6-7,10-13,17H2,1-2H3