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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C=O

InChI

InChI=1S/C19H19NO4/c1-23-17-7-8-18(15(10-17)11-21)24-12-19(22)20-16-6-5-13-3-2-4-14(13)9-16/h5-11H,2-4,12H2,1H3,(H,20,22)