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

Systemtic Name: 3,4-dimethoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(2-methoxy-5-methyl-benzyl)-N-methyl-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)CC2=C(C=CC(=C2)C)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)C)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-7-8-16-12-17(13-20(26-5)21(16)27-6)22(24)23(3)14-18-11-15(2)9-10-19(18)25-4/h7-13H,14H2,1-6H3/b8-7+