1-(4-cyclohexylphenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(4-cyclohexylphenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one Openeye Name: 1-(4-cyclohexylphenyl)-3-(4-ethoxyanilino)propan-1-one CAS Name: 1-(4-cyclohexylphenyl)-3-(4-ethoxyanilino)-1-propanone IUPAC Name: 1-(4-cyclohexylphenyl)-3-(4-ethoxyanilino)propan-1-one Traditional Name: 1-(4-cyclohexylphenyl)-3-(p-phenetidino)propan-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29NO2/c1-2-26-22-14-12-21(13-15-22)24-17-16-23(25)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-15,18,24H,2-7,16-17H2,1H3