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

Systemtic Name: 3-[(4-ethylphenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-ethylanilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-ethylanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-ethylanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-ethylanilino)-1-(p-tolyl)propan-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-3-15-6-10-17(11-7-15)19-13-12-18(20)16-8-4-14(2)5-9-16/h4-11,19H,3,12-13H2,1-2H3