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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methylphenoxy)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-5-17-9-11-18(12-10-17)15(3)21-20(22)16(4)23-19-8-6-7-14(2)13-19/h6-13,15-16H,5H2,1-4H3,(H,21,22)