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

Systemtic Name: N-[1-(cyclopropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(cyclopropylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(cyclopropylcarbamoyl)-2-methyl-butyl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-3-11(2)14(16(20)17-13-9-10-13)18-15(19)12-7-5-4-6-8-12/h4-8,11,13-14H,3,9-10H2,1-2H3,(H,17,20)(H,18,19)