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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-11-5-6-14(24-2)13(7-11)21-19(23)12-8-15(25-3)18(16(9-12)26-4)27-10-17(20)22/h5-9H,10H2,1-4H3,(H2,20,22)(H,21,23)