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

Systemtic Name: 2-[2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H26N4O4/c1-25(16-21(28)26-11-13-30-14-12-26)15-20(27)24-19-10-6-5-9-18(19)22(29)23-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,23,29)(H,24,27)