2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO2/c1-5-19(17-11-9-14(2)10-12-17)21-20(22)16(4)23-18-8-6-7-15(3)13-18/h6-13,16,19H,5H2,1-4H3,(H,21,22)