3,4-dimethoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)OC)OC)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)OC)OC)CC=C

InChI

InChI=1S/C26H36N2O4/c1-6-17-27(2)18-9-7-8-10-19-32-23-14-12-22(13-15-23)28(3)26(29)21-11-16-24(30-4)25(20-21)31-5/h6,11-16,20H,1,7-10,17-19H2,2-5H3