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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(p-tolyl)propyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3-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(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC(=C2)C

InChI

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