3-(4-ethylphenyl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(2-methoxyphenyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC

InChI

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