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

Systemtic Name: N-(4-ethylphenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(4-ethylphenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(4-ethylphenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-ethylphenyl)-3-(4-methoxyphenoxy)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-14-4-6-15(7-5-14)19-18(20)12-13-22-17-10-8-16(21-2)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,19,20)