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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)OC

InChI

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