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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-(4-phenoxyphenyl)benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6/c1-28-19-12-15(13-20(29-2)22(19)30-14-21(24)26)23(27)25-16-8-10-18(11-9-16)31-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H2,24,26)(H,25,27)