N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19N3O2/c25-15-4-16-27(22-5-2-1-3-6-22)24(28)18-29-23-13-11-21(12-14-23)20-9-7-19(17-26)8-10-20/h1-3,5-14H,4,16,18H2