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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NOC(=O)NCC2CCCCC2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)NOC(=O)NCC2CCCCC2)C#N

InChI

InChI=1S/C16H21N3O3/c1-21-15-9-14(8-7-13(15)10-17)19-22-16(20)18-11-12-5-3-2-4-6-12/h7-9,12,19H,2-6,11H2,1H3,(H,18,20)