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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(pentan-2-ylamino)pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-(1-methylbutylcarbamoyl)butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(pentan-2-ylamino)pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(pentan-2-ylamino)pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(1-methylbutylcarbamoyl)butyl]benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-5-10-14(4)19-18(22)16(13(3)6-2)20-17(21)15-11-8-7-9-12-15/h7-9,11-14,16H,5-6,10H2,1-4H3,(H,19,22)(H,20,21)