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

Systemtic Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(cyclopropylmethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(cyclopropylmethylcarbamoyl)-2-methyl-butyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1CC1)NC(=O)C2=CC=CC=C2

InChI

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