4-[(2-methoxy-6-prop-2-enyl-phenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-[(2-methoxy-6-prop-2-enyl-phenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[(2-allyl-6-methoxy-phenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(2-methoxy-6-prop-2-enylphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[(2-methoxy-6-prop-2-enylphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[(2-allyl-6-methoxy-phenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)CC=C

InChI

InChI=1S/C27H29NO6/c1-6-8-19-9-7-10-22(30-2)25(19)34-17-18-11-13-20(14-12-18)27(29)28-21-15-23(31-3)26(33-5)24(16-21)32-4/h6-7,9-16H,1,8,17H2,2-5H3,(H,28,29)