N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-indan-5-yl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(CCC3)C=C2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(CCC3)C=C2)C)C=O

InChI

InChI=1S/C20H21NO3/c1-13-8-15(11-22)9-14(2)20(13)24-12-19(23)21-18-7-6-16-4-3-5-17(16)10-18/h6-11H,3-5,12H2,1-2H3,(H,21,23)