2-(2-methylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(p-tolyl)propyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[3-(p-tolyl)propyl]propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H25NO2/c1-15-10-12-18(13-11-15)8-6-14-21-20(22)17(3)23-19-9-5-4-7-16(19)2/h4-5,7,9-13,17H,6,8,14H2,1-3H3,(H,21,22)