N,N-dibutyl-4-(pentanoylamino)benzamide

Systemtic Name: N,N-dibutyl-4-(pentanoylamino)benzamide Openeye Name: N,N-dibutyl-4-(pentanoylamino)benzamide CAS Name: N,N-dibutyl-4-(1-oxopentylamino)benzamide IUPAC Name: N,N-dibutyl-4-(pentanoylamino)benzamide Traditional Name: N,N-dibutyl-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)N(CCCC)CCCC

Isomeric SMILES

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

InChI

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