N-[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(isopentylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(isoamylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)C(C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-11(2)9-10-16-14(18)12(3)17-15(19)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,16,18)(H,17,19)