4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(3-methoxyphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-(3-methoxyphenyl)benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C18H20N2O6/c1-23-13-6-4-5-12(9-13)20-18(22)11-7-14(24-2)17(15(8-11)25-3)26-10-16(19)21/h4-9H,10H2,1-3H3,(H2,19,21)(H,20,22)