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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)CCOC2=CC=CC(=C2)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)CCOC2=CC=CC(=C2)C)OC)OC

InChI

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