N-(1,3-benzodioxol-5-yl)-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O5/c1-23-17-9-13(11-20)4-6-15(17)24-8-2-3-19(22)21-14-5-7-16-18(10-14)26-12-25-16/h4-7,9-10H,2-3,8,12H2,1H3,(H,21,22)