N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(21-20(25)16-8-5-4-6-9-16)12-19(24)22(3)15(2)17-10-7-11-18(13-17)23(26)27/h4-11,13-15H,12H2,1-3H3,(H,21,25)