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

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-3-phenylmethoxy-decan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)decan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-3-phenylmethoxy-2-decanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-3-phenylmethoxydecan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(p-anisidino)decan-2-one Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C(=O)C)OCC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC[C@H]([C@H](C(=O)C)OCC1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33NO3/c1-4-5-6-10-13-23(25-21-14-16-22(27-3)17-15-21)24(19(2)26)28-18-20-11-8-7-9-12-20/h7-9,11-12,14-17,23-25H,4-6,10,13,18H2,1-3H3/t23-,24+/m1/s1