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

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)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/h7-12H,13H2,1-6H3,(H,23,24)/b8-7+