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

Systemtic Name: N-(4-hydroxyphenyl)-3,4,5-trimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(4-hydroxyphenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-hydroxyphenyl)-3,4,5-trimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-(4-hydroxyphenyl)-3,4,5-trimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(4-hydroxyphenyl)-3,4,5-trimethoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)C2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)C2=CC=C(C=C2)O

InChI

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