2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H25NO3/c1-12-6-4-5-7-14(12)18-17(19)11-13-8-9-15(20-2)16(10-13)21-3/h8-10,12,14H,4-7,11H2,1-3H3,(H,18,19)/t12-,14+/m0/s1