N-cyclopropyl-2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

InChI

InChI=1S/C18H26N4O4/c1-22(11-16(23)19-9-10-26-2)12-17(24)21-15-6-4-3-5-14(15)18(25)20-13-7-8-13/h3-6,13H,7-12H2,1-2H3,(H,19,23)(H,20,25)(H,21,24)