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

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-4-naphthalen-2-yl-3-phenylmethoxy-butan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)-4-(2-naphthyl)butan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-4-(2-naphthalenyl)-3-phenylmethoxy-2-butanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-4-naphthalen-2-yl-3-phenylmethoxybutan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(2-naphthyl)-4-(p-anisidino)butan-2-one Formula: C28H27NO3 MolecularWeight: 425.51888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@@H]([C@@H](C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-20(30)28(32-19-21-8-4-3-5-9-21)27(29-25-14-16-26(31-2)17-15-25)24-13-12-22-10-6-7-11-23(22)18-24/h3-18,27-29H,19H2,1-2H3/t27-,28+/m1/s1