4-(2-ethylbutanoylamino)-N-pentan-3-yl-benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-pentan-3-yl-benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(1-ethylpropyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-pentan-3-ylbenzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-pentan-3-ylbenzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(1-ethylpropyl)benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC(CC)CC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC(CC)CC

InChI

InChI=1S/C18H28N2O2/c1-5-13(6-2)17(21)20-16-11-9-14(10-12-16)18(22)19-15(7-3)8-4/h9-13,15H,5-8H2,1-4H3,(H,19,22)(H,20,21)