3-methyl-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[[2-(isopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide Traditional Name: N-[1-[[2-(isopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C18H27N3O3/c1-11(2)16(18(24)19-10-15(22)20-12(3)4)21-17(23)14-8-6-7-13(5)9-14/h6-9,11-12,16H,10H2,1-5H3,(H,19,24)(H,20,22)(H,21,23)