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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-13-6-9-17(18(10-13)22-2)23-12-19(21)20-16-8-7-14-4-3-5-15(14)11-16/h6-11H,3-5,12H2,1-2H3,(H,20,21)