2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H18N2O3/c1-23-17-11-13(12-20)7-10-16(17)24-18(14-5-3-2-4-6-14)19(22)21-15-8-9-15/h2-7,10-11,15,18H,8-9H2,1H3,(H,21,22)