1-(3-cyanophenoxy)butan-2-yl N-(phenylmethyl)carbamate

Systemtic Name: 1-(3-cyanophenoxy)butan-2-yl N-(phenylmethyl)carbamate Openeye Name: 1-[(3-cyanophenoxy)methyl]propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1-(3-cyanophenoxy)butan-2-yl ester IUPAC Name: 1-(3-cyanophenoxy)butan-2-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 1-[(3-cyanophenoxy)methyl]propyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC(=C1)C#N)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(COC1=CC=CC(=C1)C#N)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-2-17(14-23-18-10-6-9-16(11-18)12-20)24-19(22)21-13-15-7-4-3-5-8-15/h3-11,17H,2,13-14H2,1H3,(H,21,22)