(3R,4R)-4-[(4-methoxyphenyl)amino]-5-methyl-3-phenylmethoxy-hexan-2-one

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-5-methyl-3-phenylmethoxy-hexan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)-5-methyl-hexan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-5-methyl-3-phenylmethoxy-2-hexanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-5-methyl-3-phenylmethoxyhexan-2-one Traditional Name: (3R,4R)-3-benzoxy-5-methyl-4-(p-anisidino)hexan-2-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-15(2)20(22-18-10-12-19(24-4)13-11-18)21(16(3)23)25-14-17-8-6-5-7-9-17/h5-13,15,20-22H,14H2,1-4H3/t20-,21+/m1/s1