2-methyl-N-[2-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]propan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[2-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]propan-2-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-1-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]ethyl]propanamide CAS Name: 2-methyl-N-[2-[(1S,6R)-6-methyl-4-phenyl-1-cyclohex-3-enyl]propan-2-yl]propanamide IUPAC Name: 2-methyl-N-[2-[(1S,6R)-6-methyl-4-phenylcyclohex-3-en-1-yl]propan-2-yl]propanamide Traditional Name: 2-methyl-N-[1-methyl-1-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]ethyl]propionamide Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C(C)(C)NC(=O)C(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO/c1-14(2)19(22)21-20(4,5)18-12-11-17(13-15(18)3)16-9-7-6-8-10-16/h6-11,14-15,18H,12-13H2,1-5H3,(H,21,22)/t15-,18+/m1/s1