N-octan-2-yl-4-(pentanoylamino)benzamide

Systemtic Name: N-octan-2-yl-4-(pentanoylamino)benzamide Openeye Name: N-(1-methylheptyl)-4-(pentanoylamino)benzamide CAS Name: N-octan-2-yl-4-(1-oxopentylamino)benzamide IUPAC Name: N-octan-2-yl-4-(pentanoylamino)benzamide Traditional Name: N-(1-methylheptyl)-4-(valerylamino)benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-4-6-8-9-10-16(3)21-20(24)17-12-14-18(15-13-17)22-19(23)11-7-5-2/h12-16H,4-11H2,1-3H3,(H,21,24)(H,22,23)