2-(4-methoxyphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(3-isopropoxyphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-isopropoxyphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO4/c1-13(2)23-17-6-4-5-14(11-17)19-18(20)12-22-16-9-7-15(21-3)8-10-16/h4-11,13H,12H2,1-3H3,(H,19,20)