1-[4-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-3-nitro-phenyl]ethanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15(25)18-10-13-20(21(14-18)24(26)27)23-22(16-6-4-3-5-7-16)17-8-11-19(28-2)12-9-17/h3-14,22-23H,1-2H3/t22-/m1/s1