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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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