N-(6-methylheptan-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(1,5-dimethylhexyl)-3-(propanoylamino)benzamide CAS Name: N-(6-methylheptan-2-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(6-methylheptan-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(1,5-dimethylhexyl)-3-propionamido-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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