4-(pentanoylamino)-N-(phenylmethyl)-N-propan-2-yl-benzamide

Systemtic Name: 4-(pentanoylamino)-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: N-benzyl-N-isopropyl-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: N-benzyl-4-(pentanoylamino)-N-propan-2-ylbenzamide Traditional Name: N-benzyl-N-isopropyl-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(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-4-5-11-21(25)23-20-14-12-19(13-15-20)22(26)24(17(2)3)16-18-9-7-6-8-10-18/h6-10,12-15,17H,4-5,11,16H2,1-3H3,(H,23,25)