3-[(3R,5R)-3,5-diethylcyclohexyl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[(3R,5R)-3,5-diethylcyclohexyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[(3R,5R)-3,5-diethylcyclohexyl]propanamide CAS Name: N-(4-acetylphenyl)-3-[(3R,5R)-3,5-diethylcyclohexyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(3R,5R)-3,5-diethylcyclohexyl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[(3R,5R)-3,5-diethylcyclohexyl]propionamide Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C)CC

Isomeric SMILES

CC[C@@H]1C[C@H](CC(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C)CC

InChI

InChI=1S/C21H31NO2/c1-4-16-12-17(5-2)14-18(13-16)6-11-21(24)22-20-9-7-19(8-10-20)15(3)23/h7-10,16-18H,4-6,11-14H2,1-3H3,(H,22,24)/t16-,17-/m1/s1