N-(3-propylhexan-2-yl)benzamide

Systemtic Name: N-(3-propylhexan-2-yl)benzamide Openeye Name: N-(1-methyl-2-propyl-pentyl)benzamide CAS Name: N-(3-propylhexan-2-yl)benzamide IUPAC Name: N-(3-propylhexan-2-yl)benzamide Traditional Name: N-(1-methyl-2-propyl-pentyl)benzamide Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-4-9-14(10-5-2)13(3)17-16(18)15-11-7-6-8-12-15/h6-8,11-14H,4-5,9-10H2,1-3H3,(H,17,18)