4-(pentanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(pentanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-4-10-19(23)22-18-13-11-17(12-14-18)20(24)21-15(2)16-8-6-5-7-9-16/h5-9,11-15H,3-4,10H2,1-2H3,(H,21,24)(H,22,23)