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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OCC3=CC=CC=C3

InChI

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