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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OC)C=CC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/C

InChI

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