3,4-dimethoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-7-8-16-12-17(13-20(26-5)21(16)27-6)22(24)23-15(3)18-11-14(2)9-10-19(18)25-4/h7,9-13,15H,1,8H2,2-6H3,(H,23,24)