N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-formylphenoxy)acetamide Traditional Name: 2-(3-formylphenoxy)-N-indan-5-yl-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H17NO3/c20-11-13-3-1-6-17(9-13)22-12-18(21)19-16-8-7-14-4-2-5-15(14)10-16/h1,3,6-11H,2,4-5,12H2,(H,19,21)