N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylphenoxy)propanamide Openeye Name: N-indan-5-yl-3-(2-methylphenoxy)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylphenoxy)propanamide Traditional Name: N-indan-5-yl-3-(2-methylphenoxy)propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-14-5-2-3-8-18(14)22-12-11-19(21)20-17-10-9-15-6-4-7-16(15)13-17/h2-3,5,8-10,13H,4,6-7,11-12H2,1H3,(H,20,21)