N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-[(isobutylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-[(isobutylcarbamoylamino)methyl]benzyl]-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1=CC=CC(=C1)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NCC1=CC=CC(=C1)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-16(2)13-23-21(26)24-15-19-10-6-9-18(11-19)14-22-20(25)12-17-7-4-3-5-8-17/h3-11,16H,12-15H2,1-2H3,(H,22,25)(H2,23,24,26)