(3R)-3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]propan-1-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: (3R)-3-(4-methoxyphenyl)-3-(4-nitroanilino)-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(4-nitroanilino)-1-propanone IUPAC Name: (3R)-3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(4-nitroanilino)propan-1-one Traditional Name: (3R)-3-(4-methoxyphenyl)-3-(4-nitroanilino)-1-(p-tolyl)propan-1-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O4/c1-16-3-5-18(6-4-16)23(26)15-22(17-7-13-21(29-2)14-8-17)24-19-9-11-20(12-10-19)25(27)28/h3-14,22,24H,15H2,1-2H3/t22-/m1/s1