[cyano-(3-phenoxyphenyl)methyl] N-(phenylmethyl)carbamate

Systemtic Name: [cyano-(3-phenoxyphenyl)methyl] N-(phenylmethyl)carbamate Openeye Name: [cyano-(3-phenoxyphenyl)methyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [cyano-(3-phenoxyphenyl)methyl] ester IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [cyano-(3-phenoxyphenyl)methyl] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c23-15-21(27-22(25)24-16-17-8-3-1-4-9-17)18-10-7-13-20(14-18)26-19-11-5-2-6-12-19/h1-14,21H,16H2,(H,24,25)