N-(4-cyclopropyl-2,2-dimethyl-7-nitro-3H-1,4-benzoxazin-6-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4-cyclopropyl-2,2-dimethyl-7-nitro-3H-1,4-benzoxazin-6-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-cyclopropyl-2,2-dimethyl-7-nitro-3H-1,4-benzoxazin-6-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-cyclopropyl-2,2-dimethyl-7-nitro-3H-1,4-benzoxazin-6-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-cyclopropyl-2,2-dimethyl-7-nitro-3H-1,4-benzoxazin-6-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-cyclopropyl-2,2-dimethyl-7-nitro-3H-1,4-benzoxazin-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1(CN(C2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C22H25N3O5/c1-22(2)13-24(15-6-7-15)19-11-17(18(25(27)28)12-20(19)30-22)23-21(26)10-14-4-8-16(29-3)9-5-14/h4-5,8-9,11-12,15H,6-7,10,13H2,1-3H3,(H,23,26)