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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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