2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenoxyethyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-22-17-11-14(12-19)7-8-16(17)24-13-18(21)20-9-10-23-15-5-3-2-4-6-15/h2-8,11H,9-10,13H2,1H3,(H,20,21)