N-methyl-4-(pentanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-4-(pentanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-(pentanoylamino)benzamide CAS Name: N-methyl-4-(1-oxopentylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-(pentanoylamino)benzamide Traditional Name: N-benzyl-N-methyl-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(C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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