2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-cyanophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-24-10-9-22(13-15-5-3-2-4-6-15)19(23)14-25-18-8-7-16(12-21)11-17(18)20/h2-8,11H,9-10,13-14H2,1H3