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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-phenyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-phenyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-(1-p-phenetylethyl)benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-26-22-15-13-18(14-16-22)17(2)24-23(25)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,24,25)