3,4-dimethoxy-N-[1-(4-methoxyphenyl)propyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)propyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)propyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)propyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)propyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)propyl]-5-[(E)-prop-1-enyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/C

InChI

InChI=1S/C22H27NO4/c1-6-8-16-13-17(14-20(26-4)21(16)27-5)22(24)23-19(7-2)15-9-11-18(25-3)12-10-15/h6,8-14,19H,7H2,1-5H3,(H,23,24)/b8-6+