N-(6-methylheptan-2-yl)-4-(propanoylamino)benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(1,5-dimethylhexyl)-4-(propanoylamino)benzamide CAS Name: N-(6-methylheptan-2-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(6-methylheptan-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-(1,5-dimethylhexyl)-4-propionamido-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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