2-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethoxy]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19N3O5/c1-12(13-6-5-7-14(10-13)21(24)25)20(2)17(22)11-26-16-9-4-3-8-15(16)18(19)23/h3-10,12H,11H2,1-2H3,(H2,19,23)/t12-/m1/s1