(3R,4R)-4-cyclohexyl-4-[(4-methoxyphenyl)amino]-3-phenylmethoxy-butan-2-one

Systemtic Name: (3R,4R)-4-cyclohexyl-4-[(4-methoxyphenyl)amino]-3-phenylmethoxy-butan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-cyclohexyl-4-(4-methoxyanilino)butan-2-one CAS Name: (3R,4R)-4-cyclohexyl-4-(4-methoxyanilino)-3-phenylmethoxy-2-butanone IUPAC Name: (3R,4R)-4-cyclohexyl-4-(4-methoxyanilino)-3-phenylmethoxybutan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-cyclohexyl-4-(p-anisidino)butan-2-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1CCCCC1)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]([C@@H](C1CCCCC1)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31NO3/c1-18(26)24(28-17-19-9-5-3-6-10-19)23(20-11-7-4-8-12-20)25-21-13-15-22(27-2)16-14-21/h3,5-6,9-10,13-16,20,23-25H,4,7-8,11-12,17H2,1-2H3/t23-,24+/m1/s1