N-cyclopropyl-3-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C1)C(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

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