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

Systemtic Name: N-(6-methylheptan-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(1,5-dimethylhexyl)-4-(pentanoylamino)benzamide CAS Name: N-(6-methylheptan-2-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(6-methylheptan-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(1,5-dimethylhexyl)-4-(valerylamino)benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-5-6-10-19(23)22-18-13-11-17(12-14-18)20(24)21-16(4)9-7-8-15(2)3/h11-16H,5-10H2,1-4H3,(H,21,24)(H,22,23)