4-(2-ethylbutanoylamino)-N-octan-2-yl-benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-octan-2-yl-benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(1-methylheptyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-octan-2-ylbenzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-octan-2-ylbenzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(1-methylheptyl)benzamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-5-8-9-10-11-16(4)22-21(25)18-12-14-19(15-13-18)23-20(24)17(6-2)7-3/h12-17H,5-11H2,1-4H3,(H,22,25)(H,23,24)