2-(3,4-dimethoxyphenyl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-hydroxypropyl)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-17-11-5-4-10(8-12(11)18-2)9-13(16)14-6-3-7-15/h4-5,8,15H,3,6-7,9H2,1-2H3,(H,14,16)