N-[1-(4-ethoxyphenyl)ethyl]-4-ethyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-ethyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-ethyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-ethylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-(1-p-phenetylethyl)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-15-6-8-17(9-7-15)19(21)20-14(3)16-10-12-18(13-11-16)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)