1-[4-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-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)CCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-12-4-7-18(24-3)15(10-12)8-9-19-16-6-5-14(13(2)21)11-17(16)20(22)23/h4-7,10-11,19H,8-9H2,1-3H3