3-[(4-ethylphenyl)amino]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[(4-ethylphenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(4-ethylanilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(4-ethylanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(4-ethylanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(4-ethylanilino)-1-(4-phenylphenyl)propan-1-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-2-18-8-14-22(15-9-18)24-17-16-23(25)21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-15,24H,2,16-17H2,1H3