3-(2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C17H25NO3/c1-13-7-3-4-8-14(13)18-17(19)11-12-21-16-10-6-5-9-15(16)20-2/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,18,19)/t13-,14-/m0/s1