[1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl] N-methylcarbamate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl] N-methylcarbamate Openeye Name: 1-(1-phenylethylcarbamoyl)propyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-oxo-1-(1-phenylethylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)butan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid 1-(1-phenylethylcarbamoyl)propyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)OC(=O)NC

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=CC=C1)OC(=O)NC

InChI

InChI=1S/C14H20N2O3/c1-4-12(19-14(18)15-3)13(17)16-10(2)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H,15,18)(H,16,17)