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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-indan-5-yl-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-indan-5-yl-2-(4-methoxyphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO3/c1-13(23-18-10-8-17(22-2)9-11-18)19(21)20-16-7-6-14-4-3-5-15(14)12-16/h6-13H,3-5H2,1-2H3,(H,20,21)