N-butyl-4-(pentanoylamino)-N-phenyl-benzamide

Systemtic Name: N-butyl-4-(pentanoylamino)-N-phenyl-benzamide Openeye Name: N-butyl-4-(pentanoylamino)-N-phenyl-benzamide CAS Name: N-butyl-4-(1-oxopentylamino)-N-phenylbenzamide IUPAC Name: N-butyl-4-(pentanoylamino)-N-phenylbenzamide Traditional Name: N-butyl-N-phenyl-4-(valerylamino)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CCCC)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-3-5-12-21(25)23-19-15-13-18(14-16-19)22(26)24(17-6-4-2)20-10-8-7-9-11-20/h7-11,13-16H,3-6,12,17H2,1-2H3,(H,23,25)