2-(4-methylphenoxy)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropoxymethyl)phenyl]methyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropoxymethyl)benzyl]-2-(4-methylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)COC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)COC(C)C

InChI

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