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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-phenoxyphenoxy)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-14(12-21-2)19-18(20)13-22-15-8-10-17(11-9-15)23-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,19,20)