N-(3,5-dimethoxyphenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3,5-dimethoxyphenyl)-3-methoxy-benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3,5-dimethoxyphenyl)-3-methoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)OC

InChI

InChI=1S/C19H21NO5/c1-5-8-25-17-7-6-13(9-18(17)24-4)19(21)20-14-10-15(22-2)12-16(11-14)23-3/h5-7,9-12H,1,8H2,2-4H3,(H,20,21)