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

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-3-phenylmethoxy-heptan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)heptan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-3-phenylmethoxy-2-heptanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-3-phenylmethoxyheptan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(p-anisidino)heptan-2-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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