2-(3-methylphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(3-isopropoxyphenyl)-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-isopropoxyphenyl)-2-(3-methylphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC(C)C

InChI

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