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

Systemtic Name: N-[1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C17H25N3O3/c1-11(2)15(17(23)18-10-14(21)20(4)5)19-16(22)13-9-7-6-8-12(13)3/h6-9,11,15H,10H2,1-5H3,(H,18,23)(H,19,22)