N-(4-methoxyphenyl)-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

InChI

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