2-(2-methoxy-4-methyl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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