N-(3-cyanophenyl)-2-[(4-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(4-methoxyphenyl)methoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[(4-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(4-methoxyphenyl)methoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-p-anisyloxy-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-21-16-7-5-13(6-8-16)11-22-12-17(20)19-15-4-2-3-14(9-15)10-18/h2-9H,11-12H2,1H3,(H,19,20)