(4S)-4-cyclohexyl-4-[(4-methoxyphenyl)amino]butan-2-one

Systemtic Name: (4S)-4-cyclohexyl-4-[(4-methoxyphenyl)amino]butan-2-one Openeye Name: (4S)-4-cyclohexyl-4-(4-methoxyanilino)butan-2-one CAS Name: (4S)-4-cyclohexyl-4-(4-methoxyanilino)-2-butanone IUPAC Name: (4S)-4-cyclohexyl-4-(4-methoxyanilino)butan-2-one Traditional Name: (4S)-4-cyclohexyl-4-(p-anisidino)butan-2-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1CCCCC1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C[C@@H](C1CCCCC1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25NO2/c1-13(19)12-17(14-6-4-3-5-7-14)18-15-8-10-16(20-2)11-9-15/h8-11,14,17-18H,3-7,12H2,1-2H3/t17-/m0/s1