[(4-cyano-3-methoxy-phenyl)amino] N-(1-methylcyclohexyl)carbamate

Systemtic Name: [(4-cyano-3-methoxy-phenyl)amino] N-(1-methylcyclohexyl)carbamate Openeye Name: (4-cyano-3-methoxy-anilino) N-(1-methylcyclohexyl)carbamate CAS Name: N-(1-methylcyclohexyl)carbamic acid (4-cyano-3-methoxyanilino) ester IUPAC Name: (4-cyano-3-methoxyanilino) N-(1-methylcyclohexyl)carbamate Traditional Name: N-(1-methylcyclohexyl)carbamic acid (4-cyano-3-methoxy-anilino) ester Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)NC(=O)ONC2=CC(=C(C=C2)C#N)OC

Isomeric SMILES

CC1(CCCCC1)NC(=O)ONC2=CC(=C(C=C2)C#N)OC

InChI

InChI=1S/C16H21N3O3/c1-16(8-4-3-5-9-16)18-15(20)22-19-13-7-6-12(11-17)14(10-13)21-2/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,18,20)