N-[1-(cyclopropylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(cyclopropylmethylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(cyclopropylmethylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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