N-(3-chloranyl-4-methyl-phenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-14-3-5-16(12-17(14)22)23-21(26)15-4-6-18(19(11-15)27-2)29-13-20(25)24-7-9-28-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)