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

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-3-phenylmethoxy-octan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)octan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-3-phenylmethoxy-2-octanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-3-phenylmethoxyoctan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(p-anisidino)octan-2-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-4-5-11-21(23-19-12-14-20(25-3)15-13-19)22(17(2)24)26-16-18-9-7-6-8-10-18/h6-10,12-15,21-23H,4-5,11,16H2,1-3H3/t21-,22+/m1/s1