2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyethyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

COCCNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-22-11-10-20-18(21)13-23-17-8-6-16(7-9-17)15-4-2-14(12-19)3-5-15/h2-9H,10-11,13H2,1H3,(H,20,21)