4-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-indan-5-yl-butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-indan-5-yl-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22N2O3/c1-25-20-12-15(14-22)7-10-19(20)26-11-3-6-21(24)23-18-9-8-16-4-2-5-17(16)13-18/h7-10,12-13H,2-6,11H2,1H3,(H,23,24)