2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(4-nitrophenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-3-23-13-17(28-19-7-5-4-6-18(19)23)12-22(2)14-20(25)21-15-8-10-16(11-9-15)24(26)27/h4-11,17H,3,12-14H2,1-2H3,(H,21,25)