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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-bromanyl-3-methyl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-bromo-3-methyl-phenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-bromo-3-methylphenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-bromo-3-methylphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-bromo-3-methyl-phenyl)-3,5-dimethoxy-benzamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5/c1-10-6-12(4-5-13(10)19)21-18(23)11-7-14(24-2)17(15(8-11)25-3)26-9-16(20)22/h4-8H,9H2,1-3H3,(H2,20,22)(H,21,23)