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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-hydroxyphenyl)propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-indan-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-hydroxyphenyl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-indan-1-yl-propionamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C18H19NO2/c20-17-8-4-2-6-14(17)10-12-18(21)19-16-11-9-13-5-1-3-7-15(13)16/h1-8,16,20H,9-12H2,(H,19,21)