2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-cyano-2-methoxyphenoxy)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-isopropyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(2)22(13-16-7-5-4-6-8-16)20(23)14-25-18-10-9-17(12-21)11-19(18)24-3/h4-11,15H,13-14H2,1-3H3