N-[2-(4-methyl-2-phenylmethoxy-cyclohex-3-en-1-yl)propan-2-yl]benzamide

Systemtic Name: N-[2-(4-methyl-2-phenylmethoxy-cyclohex-3-en-1-yl)propan-2-yl]benzamide Openeye Name: N-[1-(2-benzyloxy-4-methyl-cyclohex-3-en-1-yl)-1-methyl-ethyl]benzamide CAS Name: N-[2-(4-methyl-2-phenylmethoxy-1-cyclohex-3-enyl)propan-2-yl]benzamide IUPAC Name: N-[2-(4-methyl-2-phenylmethoxycyclohex-3-en-1-yl)propan-2-yl]benzamide Traditional Name: N-[1-(2-benzoxy-4-methyl-cyclohex-3-en-1-yl)-1-methyl-ethyl]benzamide Formula: C24H29NO2 MolecularWeight: 363.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)(C)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(C(CC1)C(C)(C)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO2/c1-18-14-15-21(22(16-18)27-17-19-10-6-4-7-11-19)24(2,3)25-23(26)20-12-8-5-9-13-20/h4-13,16,21-22H,14-15,17H2,1-3H3,(H,25,26)