N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCN2C3=CC=CC=C3OC2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCN2C3=CC=CC=C3OC2=O)Cl)OC

InChI

InChI=1S/C19H19ClN2O5/c1-25-16-11-17(26-2)13(10-12(16)20)21-18(23)8-5-9-22-14-6-3-4-7-15(14)27-19(22)24/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,23)