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

Systemtic Name: (4R)-4-cyclohexyl-4-[(2-methoxyphenyl)amino]butan-2-one Openeye Name: (4R)-4-cyclohexyl-4-(2-methoxyanilino)butan-2-one CAS Name: (4R)-4-cyclohexyl-4-(2-methoxyanilino)-2-butanone IUPAC Name: (4R)-4-cyclohexyl-4-(2-methoxyanilino)butan-2-one Traditional Name: (4R)-4-cyclohexyl-4-(o-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=CC=C2OC

Isomeric SMILES

CC(=O)C[C@H](C1CCCCC1)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H25NO2/c1-13(19)12-16(14-8-4-3-5-9-14)18-15-10-6-7-11-17(15)20-2/h6-7,10-11,14,16,18H,3-5,8-9,12H2,1-2H3/t16-/m1/s1