N-(3-methylbutyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-isopentyl-acetamide CAS Name: N-(3-methylbutyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-isoamyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-12(2)8-9-16-14(19)11-18-15(20)17-10-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,16,19)(H2,17,18,20)