N-(4-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-13(2)14-5-4-6-17(11-14)22-12-18(20)19-15-7-9-16(21-3)10-8-15/h4-11,13H,12H2,1-3H3,(H,19,20)