2-(4-cyanophenoxy)-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-20(11-12-22-16-5-3-2-4-6-16)18(21)14-23-17-9-7-15(13-19)8-10-17/h2-10H,11-12,14H2,1H3