N-[2-methoxy-5-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]benzamide Openeye Name: N-[2-methoxy-5-[(4-morpholino-4-oxo-butanoyl)amino]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[4-(4-morpholinyl)-1,4-dioxobutyl]amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[(4-morpholin-4-yl-4-oxobutanoyl)amino]phenyl]benzamide Traditional Name: N-[5-[(4-keto-4-morpholino-butanoyl)amino]-2-methoxy-phenyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-29-19-8-7-17(15-18(19)24-22(28)16-5-3-2-4-6-16)23-20(26)9-10-21(27)25-11-13-30-14-12-25/h2-8,15H,9-14H2,1H3,(H,23,26)(H,24,28)