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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-2-(5-methylindoxazen-3-yl)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-11-5-6-16-12(7-11)14(21-26-16)9-19(23)22(2)15-8-13(20)17(24-3)10-18(15)25-4/h5-8,10H,9H2,1-4H3