3,4-dimethoxy-5-prop-2-enyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-7-8-14-9-15(10-20(28-5)21(14)29-6)22(24)23-13-16-11-18(26-3)19(27-4)12-17(16)25-2/h7,9-12H,1,8,13H2,2-6H3,(H,23,24)