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

Systemtic Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(4-ethylphenyl)-2-(3-methoxyphenoxy)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H21NO3/c1-4-14-8-10-15(11-9-14)19-18(20)13(2)22-17-7-5-6-16(12-17)21-3/h5-13H,4H2,1-3H3,(H,19,20)