2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(4-cyanophenoxy)-N-(2-methoxyethyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-12-11-21(14-17-5-3-2-4-6-17)19(22)15-24-18-9-7-16(13-20)8-10-18/h2-10H,11-12,14-15H2,1H3