4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(4-morpholinophenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(4-morpholinophenyl)benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl)OCC(=O)N

InChI

InChI=1S/C20H22ClN3O5/c1-27-17-11-13(10-16(21)19(17)29-12-18(22)25)20(26)23-14-2-4-15(5-3-14)24-6-8-28-9-7-24/h2-5,10-11H,6-9,12H2,1H3,(H2,22,25)(H,23,26)