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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NN(C2CCCCC2)C(=O)OC)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)NN(C2CCCCC2)C(=O)OC)C#N

InChI

InChI=1S/C16H21N3O3/c1-21-15-10-13(9-8-12(15)11-17)18-19(16(20)22-2)14-6-4-3-5-7-14/h8-10,14,18H,3-7H2,1-2H3