2-[2-(4-cyanophenoxy)ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(4-cyanophenoxy)ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(4-cyanophenoxy)ethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(4-cyanophenoxy)ethoxy]-4-methoxy-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O4/c1-21-14-6-7-15(17(19)20)16(10-14)23-9-8-22-13-4-2-12(11-18)3-5-13/h2-7,10H,8-9H2,1H3,(H2,19,20)