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

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[4-[(1S)-1-methylpropyl]anilino]propan-1-one CAS Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[4-[(1S)-1-methylpropyl]anilino]propan-1-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-15(2)16-5-9-18(10-6-16)21-14-13-20(22)17-7-11-19(23-3)12-8-17/h5-12,15,21H,4,13-14H2,1-3H3/t15-/m0/s1