[cyano-(3-phenoxyphenyl)methyl] N-pentylcarbamate

Systemtic Name: [cyano-(3-phenoxyphenyl)methyl] N-pentylcarbamate Openeye Name: [cyano-(3-phenoxyphenyl)methyl] N-pentylcarbamate CAS Name: N-pentylcarbamic acid [cyano-(3-phenoxyphenyl)methyl] ester IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-pentylcarbamate Traditional Name: N-amylcarbamic acid [cyano-(3-phenoxyphenyl)methyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-2-3-7-13-22-20(23)25-19(15-21)16-9-8-12-18(14-16)24-17-10-5-4-6-11-17/h4-6,8-12,14,19H,2-3,7,13H2,1H3,(H,22,23)