ethyl N-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]carbamate Openeye Name: ethyl N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]carbamate CAS Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]carbamate Traditional Name: N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]carbamic acid ethyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O4/c1-2-23-18(22)20-17(21)12-24-16-9-7-15(8-10-16)14-5-3-13(11-19)4-6-14/h3-10H,2,12H2,1H3,(H,20,21,22)