2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-cyanophenyl)phenoxy]-N-ethylacetamide Traditional Name: N-benzyl-2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2/c1-2-26(17-20-6-4-3-5-7-20)24(27)18-28-23-14-12-22(13-15-23)21-10-8-19(16-25)9-11-21/h3-15H,2,17-18H2,1H3