2-(3,4-dimethoxyphenyl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-methylolpropyl)acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H21NO4/c1-4-11(9-16)15-14(17)8-10-5-6-12(18-2)13(7-10)19-3/h5-7,11,16H,4,8-9H2,1-3H3,(H,15,17)