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

Systemtic Name: N-ethyl-4-(pentanoylamino)-N-phenyl-benzamide Openeye Name: N-ethyl-4-(pentanoylamino)-N-phenyl-benzamide CAS Name: N-ethyl-4-(1-oxopentylamino)-N-phenylbenzamide IUPAC Name: N-ethyl-4-(pentanoylamino)-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-4-(valerylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-5-11-19(23)21-17-14-12-16(13-15-17)20(24)22(4-2)18-9-7-6-8-10-18/h6-10,12-15H,3-5,11H2,1-2H3,(H,21,23)