3-cyano-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-cyano-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-cyano-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-cyano-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-cyano-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-cyano-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-20(18(21)15-5-3-4-14(12-15)13-19)10-11-23-17-8-6-16(22-2)7-9-17/h3-9,12H,10-11H2,1-2H3