4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C23H29N3O6/c1-5-26-13-16(32-18-9-7-6-8-17(18)26)12-25(2)23(28)15-10-19(29-3)22(20(11-15)30-4)31-14-21(24)27/h6-11,16H,5,12-14H2,1-4H3,(H2,24,27)