ethyl N-(2-cyano-6-methoxy-phenyl)carbamate

Systemtic Name: ethyl N-(2-cyano-6-methoxy-phenyl)carbamate Openeye Name: ethyl N-(2-cyano-6-methoxy-phenyl)carbamate CAS Name: N-(2-cyano-6-methoxyphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-cyano-6-methoxyphenyl)carbamate Traditional Name: N-(2-cyano-6-methoxy-phenyl)carbamic acid ethyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CC=C1OC)C#N

Isomeric SMILES

CCOC(=O)NC1=C(C=CC=C1OC)C#N

InChI

InChI=1S/C11H12N2O3/c1-3-16-11(14)13-10-8(7-12)5-4-6-9(10)15-2/h4-6H,3H2,1-2H3,(H,13,14)