(3R,4R)-4-[(4-methoxyphenyl)amino]-6-phenyl-3-phenylmethoxy-hexan-2-one

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-6-phenyl-3-phenylmethoxy-hexan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)-6-phenyl-hexan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-6-phenyl-3-phenylmethoxy-2-hexanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-6-phenyl-3-phenylmethoxyhexan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(p-anisidino)-6-phenyl-hexan-2-one Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CCC1=CC=CC=C1)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]([C@@H](CCC1=CC=CC=C1)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-20(28)26(30-19-22-11-7-4-8-12-22)25(18-13-21-9-5-3-6-10-21)27-23-14-16-24(29-2)17-15-23/h3-12,14-17,25-27H,13,18-19H2,1-2H3/t25-,26+/m1/s1