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

Systemtic Name: 3-[2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC)CC(=O)NC(C)C

InChI

InChI=1S/C17H26N4O3/c1-5-21(10-15(22)19-12(2)3)11-16(23)20-14-8-6-7-13(9-14)17(24)18-4/h6-9,12H,5,10-11H2,1-4H3,(H,18,24)(H,19,22)(H,20,23)