N-(4-ethylphenyl)-3-(4-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C

InChI

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