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

Systemtic Name: N-[1-(heptan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[2-methyl-1-(1-methylhexylcarbamoyl)propyl]benzamide CAS Name: N-[1-(heptan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(heptan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[2-methyl-1-(1-methylhexylcarbamoyl)propyl]benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-6-7-8-11-16(5)21-20(24)18(14(2)3)22-19(23)17-12-9-10-15(4)13-17/h9-10,12-14,16,18H,6-8,11H2,1-5H3,(H,21,24)(H,22,23)