1-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-nitro-phenyl]ethanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-11-5-8-18(24-4)15(9-11)12(2)19-16-7-6-14(13(3)21)10-17(16)20(22)23/h5-10,12,19H,1-4H3/t12-/m0/s1