methyl N-[1-(2-phenylethanoylamino)butan-2-yl]carbamate

Systemtic Name: methyl N-[1-(2-phenylethanoylamino)butan-2-yl]carbamate Openeye Name: methyl N-[1-[[(2-phenylacetyl)amino]methyl]propyl]carbamate CAS Name: N-[1-[(1-oxo-2-phenylethyl)amino]butan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[(2-phenylacetyl)amino]butan-2-yl]carbamate Traditional Name: N-[1-[[(2-phenylacetyl)amino]methyl]propyl]carbamic acid methyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CC=CC=C1)NC(=O)OC

Isomeric SMILES

CCC(CNC(=O)CC1=CC=CC=C1)NC(=O)OC

InChI

InChI=1S/C14H20N2O3/c1-3-12(16-14(18)19-2)10-15-13(17)9-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3,(H,15,17)(H,16,18)