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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC(=C2)C

InChI

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