3-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-[4-[(1S)-1-methylpropyl]anilino]-1-(p-tolyl)propan-1-one CAS Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(4-methylphenyl)propan-1-one Traditional Name: 3-[4-[(1S)-1-methylpropyl]anilino]-1-(p-tolyl)propan-1-one Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO/c1-4-16(3)17-9-11-19(12-10-17)21-14-13-20(22)18-7-5-15(2)6-8-18/h5-12,16,21H,4,13-14H2,1-3H3/t16-/m0/s1