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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(4-morpholinophenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-(4-morpholinophenyl)benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O6/c1-27-17-11-14(12-18(28-2)20(17)30-13-19(22)25)21(26)23-15-3-5-16(6-4-15)24-7-9-29-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H2,22,25)(H,23,26)