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

Systemtic Name: N-cyclopropyl-2-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

InChI

InChI=1S/C18H26N4O3/c1-12(2)19-16(23)10-22(3)11-17(24)21-15-7-5-4-6-14(15)18(25)20-13-8-9-13/h4-7,12-13H,8-11H2,1-3H3,(H,19,23)(H,20,25)(H,21,24)