2,6-dimethoxy-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-2,6-dimethoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H19NO4/c1-4-12-23-14-10-8-13(9-11-14)19-18(20)17-15(21-2)6-5-7-16(17)22-3/h4-11H,1,12H2,2-3H3,(H,19,20)