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

Systemtic Name: N-[1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[2-(tert-butylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[2-(tert-butylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-12(2)16(18(25)20-11-15(23)22-19(4,5)6)21-17(24)14-9-7-8-13(3)10-14/h7-10,12,16H,11H2,1-6H3,(H,20,25)(H,21,24)(H,22,23)