4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(2-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(2-morpholin-4-ylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(2-morpholinophenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-morpholin-4-ylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(2-morpholinophenyl)benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)OCC(=O)N

InChI

InChI=1S/C20H23N3O5/c1-26-18-12-14(6-7-17(18)28-13-19(21)24)20(25)22-15-4-2-3-5-16(15)23-8-10-27-11-9-23/h2-7,12H,8-11,13H2,1H3,(H2,21,24)(H,22,25)