2-(3-methoxyphenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-methoxyphenyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10(9-16-2)14-13(15)8-11-5-4-6-12(7-11)17-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)