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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-indan-5-yl-3-(2-methoxyphenoxy)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-indan-5-yl-3-(2-methoxyphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO3/c1-22-17-7-2-3-8-18(17)23-12-11-19(21)20-16-10-9-14-5-4-6-15(14)13-16/h2-3,7-10,13H,4-6,11-12H2,1H3,(H,20,21)