N-[1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC(C)(C)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC(C)(C)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C19H28ClN3O3/c1-12(2)16(21-17(25)13-9-7-8-10-14(13)20)18(26)23(6)11-15(24)22-19(3,4)5/h7-10,12,16H,11H2,1-6H3,(H,21,25)(H,22,24)