3-ethoxy-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCC2C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H]2CCCC[C@H]2C)OC

InChI

InChI=1S/C17H25NO3/c1-4-21-16-11-13(9-10-15(16)20-3)17(19)18-14-8-6-5-7-12(14)2/h9-12,14H,4-8H2,1-3H3,(H,18,19)/t12-,14+/m1/s1