2-chloranyl-N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[1-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylcarbamoyl]-2-methyl-propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[1-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[1-[(5-ethoxy-2-methyl-coumaran-6-yl)methylcarbamoyl]-2-methyl-propyl]-4-nitro-benzamide Formula: C24H28ClN3O6 MolecularWeight: 489.94862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C(C)C)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C(C)C)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H28ClN3O6/c1-5-33-20-9-15-8-14(4)34-21(15)10-16(20)12-26-24(30)22(13(2)3)27-23(29)18-7-6-17(28(31)32)11-19(18)25/h6-7,9-11,13-14,22H,5,8,12H2,1-4H3,(H,26,30)(H,27,29)