3,4-dimethoxy-N-[(2S,3R)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2S,3R)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]benzamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-2-methyl-pent-4-enyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2S,3R)-3-hydroxy-3-methyl-1-phenylhex-5-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2S,3R)-3-hydroxy-3-methyl-1-phenylhex-5-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-2-methyl-pent-4-enyl]-3,4-dimethoxy-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C(CC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

C[C@@](CC=C)([C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C22H27NO4/c1-5-13-22(2,25)20(14-16-9-7-6-8-10-16)23-21(24)17-11-12-18(26-3)19(15-17)27-4/h5-12,15,20,25H,1,13-14H2,2-4H3,(H,23,24)/t20-,22+/m0/s1