2-(3-methylphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C20H25NO3/c1-15(2)24-18-9-7-17(8-10-18)11-12-21-20(22)14-23-19-6-4-5-16(3)13-19/h4-10,13,15H,11-12,14H2,1-3H3,(H,21,22)