3-methyl-2-(phenethylcarbamoylamino)pentanamide

Systemtic Name: 3-methyl-2-(phenethylcarbamoylamino)pentanamide Openeye Name: 3-methyl-2-(phenethylcarbamoylamino)pentanamide CAS Name: 3-methyl-2-[[oxo-(phenethylamino)methyl]amino]pentanamide IUPAC Name: 3-methyl-2-(phenethylcarbamoylamino)pentanamide Traditional Name: 3-methyl-2-(phenethylcarbamoylamino)valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-3-11(2)13(14(16)19)18-15(20)17-10-9-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3,(H2,16,19)(H2,17,18,20)