N-[1-(cyclopropylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(cyclopropylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclopropylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2CC2

InChI

InChI=1S/C17H24N2O2/c1-11(2)15(17(21)18-10-13-7-8-13)19-16(20)14-6-4-5-12(3)9-14/h4-6,9,11,13,15H,7-8,10H2,1-3H3,(H,18,21)(H,19,20)