N-(3-methylbutyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-methylbutyl)-4-(pentanoylamino)benzamide Openeye Name: N-isopentyl-4-(pentanoylamino)benzamide CAS Name: N-(3-methylbutyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-methylbutyl)-4-(pentanoylamino)benzamide Traditional Name: N-isoamyl-4-(valerylamino)benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCC(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCC(C)C

InChI

InChI=1S/C17H26N2O2/c1-4-5-6-16(20)19-15-9-7-14(8-10-15)17(21)18-12-11-13(2)3/h7-10,13H,4-6,11-12H2,1-3H3,(H,18,21)(H,19,20)