N-[2-(4-ethoxyphenyl)ethyl]-2-phenyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-phenyl-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-phenyl-benzamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-phenylbenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-phenylbenzamide Traditional Name: 2-phenyl-N-(2-p-phenetylethyl)benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-26-20-14-12-18(13-15-20)16-17-24-23(25)22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,24,25)