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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H28N4O4/c1-26(17-22(29)27-11-13-31-14-12-27)16-21(28)25-20-10-6-5-9-19(20)23(30)24-15-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,24,30)(H,25,28)