4-(pentanoylamino)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-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)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-3-4-10-21(25)24-20-15-13-19(14-16-20)22(26)23-17(2)11-12-18-8-6-5-7-9-18/h5-9,13-17H,3-4,10-12H2,1-2H3,(H,23,26)(H,24,25)