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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-indan-1-yl-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H21NO3/c1-13-7-10-17(18(11-13)22-2)23-12-19(21)20-16-9-8-14-5-3-4-6-15(14)16/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,20,21)