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

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-naphthalen-2-yl-propan-1-one Openeye Name: 3-[4-[(1S)-1-methylpropyl]anilino]-1-(2-naphthyl)propan-1-one CAS Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(2-naphthalenyl)-1-propanone IUPAC Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-naphthalen-2-ylpropan-1-one Traditional Name: 3-[4-[(1S)-1-methylpropyl]anilino]-1-(2-naphthyl)propan-1-one Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25NO/c1-3-17(2)18-10-12-22(13-11-18)24-15-14-23(25)21-9-8-19-6-4-5-7-20(19)16-21/h4-13,16-17,24H,3,14-15H2,1-2H3/t17-/m0/s1