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

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-3-phenylmethoxy-4-pyridin-3-yl-butan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)-4-(3-pyridyl)butan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-3-phenylmethoxy-4-(3-pyridinyl)-2-butanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-3-phenylmethoxy-4-pyridin-3-ylbutan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(p-anisidino)-4-(3-pyridyl)butan-2-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-17(26)23(28-16-18-7-4-3-5-8-18)22(19-9-6-14-24-15-19)25-20-10-12-21(27-2)13-11-20/h3-15,22-23,25H,16H2,1-2H3/t22-,23+/m1/s1