N-[1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(1-p-phenetylethyl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO3/c1-5-23-18-11-9-17(10-12-18)15(3)21-20(22)16(4)24-19-8-6-7-14(2)13-19/h6-13,15-16H,5H2,1-4H3,(H,21,22)