2-(4-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-p-phenetyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-23-17-10-8-15(9-11-17)12-19(21)20-14(2)16-6-5-7-18(13-16)22-3/h5-11,13-14H,4,12H2,1-3H3,(H,20,21)