N-methyl-3-[2-(2-methylbutan-2-ylamino)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(2-methylbutan-2-ylamino)ethanoylamino]benzamide Openeye Name: 3-[[2-(1,1-dimethylpropylamino)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[2-(2-methylbutan-2-ylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-methylbutan-2-ylamino)acetyl]amino]benzamide Traditional Name: 3-[[2-(tert-amylamino)acetyl]amino]-N-methyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C15H23N3O2/c1-5-15(2,3)17-10-13(19)18-12-8-6-7-11(9-12)14(20)16-4/h6-9,17H,5,10H2,1-4H3,(H,16,20)(H,18,19)