1-[4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]phenyl]ethanone CAS Name: 1-[4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]phenyl]ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-4-16(14-7-5-12(2)6-8-14)19-17-10-9-15(13(3)21)11-18(17)20(22)23/h5-11,16,19H,4H2,1-3H3/t16-/m1/s1