2-(4-methoxyphenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methoxyphenoxy)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=C(C=C1)OC

InChI

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