3-(4-ethoxyphenyl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(o-tolyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(2-methylphenyl)propanamide Traditional Name: N-(o-tolyl)-3-p-phenetyl-propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C

InChI

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