2-[2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H28N4O4/c1-17-6-5-7-18(14-17)24-23(30)19-8-3-4-9-20(19)25-21(28)15-26(2)16-22(29)27-10-12-31-13-11-27/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,30)(H,25,28)