N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCOC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCOC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-23-16-10-17(24-2)13(9-12(16)19)20-18(22)11-21-7-8-25-15-6-4-3-5-14(15)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)