4-(pentanoylamino)-N-phenyl-benzamide

Systemtic Name: 4-(pentanoylamino)-N-phenyl-benzamide Openeye Name: 4-(pentanoylamino)-N-phenyl-benzamide CAS Name: 4-(1-oxopentylamino)-N-phenylbenzamide IUPAC Name: 4-(pentanoylamino)-N-phenylbenzamide Traditional Name: N-phenyl-4-(valerylamino)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-3-9-17(21)19-16-12-10-14(11-13-16)18(22)20-15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H,19,21)(H,20,22)