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

Systemtic Name: N-(2-hydroxyethyl)-2,3-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 5-allyl-N-(2-hydroxyethyl)-2,3-dimethoxy-benzamide CAS Name: N-(2-hydroxyethyl)-2,3-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(2-hydroxyethyl)-2,3-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 5-allyl-N-(2-hydroxyethyl)-2,3-dimethoxy-benzamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)OC

InChI

InChI=1S/C14H19NO4/c1-4-5-10-8-11(14(17)15-6-7-16)13(19-3)12(9-10)18-2/h4,8-9,16H,1,5-7H2,2-3H3,(H,15,17)