methyl N-(1-phenylethylamino)carbamate

Systemtic Name: methyl N-(1-phenylethylamino)carbamate Openeye Name: methyl N-(1-phenylethylamino)carbamate CAS Name: N-(1-phenylethylamino)carbamic acid methyl ester IUPAC Name: methyl N-(1-phenylethylamino)carbamate Traditional Name: N-(1-phenylethylamino)carbamic acid methyl ester Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NNC(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NNC(=O)OC

InChI

InChI=1S/C10H14N2O2/c1-8(11-12-10(13)14-2)9-6-4-3-5-7-9/h3-8,11H,1-2H3,(H,12,13)