ethyl N-methyl-N-(1-phenylethylamino)carbamate

Systemtic Name: ethyl N-methyl-N-(1-phenylethylamino)carbamate Openeye Name: ethyl N-methyl-N-(1-phenylethylamino)carbamate CAS Name: N-methyl-N-(1-phenylethylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-methyl-N-(1-phenylethylamino)carbamate Traditional Name: N-methyl-N-(1-phenylethylamino)carbamic acid ethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N(C)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O2/c1-4-16-12(15)14(3)13-10(2)11-8-6-5-7-9-11/h5-10,13H,4H2,1-3H3