3-(2-ethoxyphenyl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-(o-tolyl)propanamide CAS Name: 3-(2-ethoxyphenyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-o-phenetyl-N-(o-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-3-21-17-11-7-5-9-15(17)12-13-18(20)19-16-10-6-4-8-14(16)2/h4-11H,3,12-13H2,1-2H3,(H,19,20)