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

Systemtic Name: N-ethyl-3-[2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetyl]amino]benzamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)N2CCOCC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C18H26N4O4/c1-3-19-18(25)14-5-4-6-15(11-14)20-16(23)12-21(2)13-17(24)22-7-9-26-10-8-22/h4-6,11H,3,7-10,12-13H2,1-2H3,(H,19,25)(H,20,23)