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

Systemtic Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxy-benzamide Openeye Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxy-benzamide CAS Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxybenzamide IUPAC Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxybenzamide Traditional Name: N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxy-benzamide Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C2CCCCC2C3=CC(=C(C=C3)OC)OC)OCC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C2CCCCC2C3=CC(=C(C=C3)OC)OC)OCC4CC4

InChI

InChI=1S/C27H35NO5/c1-4-32-22-14-11-20(12-15-22)27(29)28(33-18-19-9-10-19)24-8-6-5-7-23(24)21-13-16-25(30-2)26(17-21)31-3/h11-17,19,23-24H,4-10,18H2,1-3H3