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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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