[cyano-(3-phenoxyphenyl)methyl] N-(2-methylbutan-2-yl)carbamate

Systemtic Name: [cyano-(3-phenoxyphenyl)methyl] N-(2-methylbutan-2-yl)carbamate Openeye Name: [cyano-(3-phenoxyphenyl)methyl] N-(1,1-dimethylpropyl)carbamate CAS Name: N-(2-methylbutan-2-yl)carbamic acid [cyano-(3-phenoxyphenyl)methyl] ester IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(2-methylbutan-2-yl)carbamate Traditional Name: N-tert-amylcarbamic acid [cyano-(3-phenoxyphenyl)methyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-4-20(2,3)22-19(23)25-18(14-21)15-9-8-12-17(13-15)24-16-10-6-5-7-11-16/h5-13,18H,4H2,1-3H3,(H,22,23)