2-[(4-ethoxyphenyl)amino]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(4-phenylphenyl)ethanone Openeye Name: 2-(4-ethoxyanilino)-1-(4-phenylphenyl)ethanone CAS Name: 2-(4-ethoxyanilino)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(4-ethoxyanilino)-1-(4-phenylphenyl)ethanone Traditional Name: 1-(4-phenylphenyl)-2-(p-phenetidino)ethanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-2-25-21-14-12-20(13-15-21)23-16-22(24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,23H,2,16H2,1H3