N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O4/c1-4-22-13-16(27-19-8-6-5-7-18(19)22)12-21(3)20(24)15-9-10-17(23(25)26)14(2)11-15/h5-11,16H,4,12-13H2,1-3H3