4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-chloranyl-2-methyl-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-chloranyl-2-methyl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-chloro-2-methyl-phenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-methylphenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-methylphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-chloro-2-methyl-phenyl)-3,5-dimethoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C18H19ClN2O5/c1-10-4-5-12(19)8-13(10)21-18(23)11-6-14(24-2)17(15(7-11)25-3)26-9-16(20)22/h4-8H,9H2,1-3H3,(H2,20,22)(H,21,23)