N-ethyl-3-[2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetyl]amino]benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-5-19-18(25)14-8-7-9-15(10-14)21-17(24)12-22(6-2)11-16(23)20-13(3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,25)(H,20,23)(H,21,24)