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

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-[4-[(1S)-1-methylpropyl]anilino]-1-(4-phenylphenyl)propan-1-one CAS Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-[4-[(1S)-1-methylpropyl]anilino]-1-(4-phenylphenyl)propan-1-one Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO/c1-3-19(2)20-13-15-24(16-14-20)26-18-17-25(27)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h4-16,19,26H,3,17-18H2,1-2H3/t19-/m0/s1