N-(1-methoxypropan-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CC(COC)NC(=O)CC1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C15H23NO5/c1-10(9-18-2)16-13(17)8-11-6-7-12(19-3)15(21-5)14(11)20-4/h6-7,10H,8-9H2,1-5H3,(H,16,17)