N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-10-4-5-15-11(6-10)13(21-25-15)8-18(22)20-14-7-12(19)16(23-2)9-17(14)24-3/h4-7,9H,8H2,1-3H3,(H,20,22)