3-methyl-2-(pentanoylamino)-N-(phenylmethyl)pentanamide

Systemtic Name: 3-methyl-2-(pentanoylamino)-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-3-methyl-2-(pentanoylamino)pentanamide CAS Name: 3-methyl-2-(1-oxopentylamino)-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-3-methyl-2-(pentanoylamino)pentanamide Traditional Name: N-benzyl-3-methyl-2-(valerylamino)valeramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C(C)CC)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NC(C(C)CC)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C18H28N2O2/c1-4-6-12-16(21)20-17(14(3)5-2)18(22)19-13-15-10-8-7-9-11-15/h7-11,14,17H,4-6,12-13H2,1-3H3,(H,19,22)(H,20,21)