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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenoxy-propanamide Openeye Name: N-indan-5-yl-3-phenoxy-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenoxypropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenoxypropanamide Traditional Name: N-indan-5-yl-3-phenoxy-propionamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

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