N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenoxy)propanamide Openeye Name: N-indan-5-yl-3-(4-methylphenoxy)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenoxy)propanamide Traditional Name: N-indan-5-yl-3-(4-methylphenoxy)propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14-5-9-18(10-6-14)22-12-11-19(21)20-17-8-7-15-3-2-4-16(15)13-17/h5-10,13H,2-4,11-12H2,1H3,(H,20,21)