N-(2-hydroxyphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(2-hydroxyphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2-hydroxyphenyl)-4,5-dimethoxy-benzamide CAS Name: N-(2-hydroxyphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(2-hydroxyphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2-hydroxyphenyl)-4,5-dimethoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2O

InChI

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