N-(2,3-dihydro-1H-inden-1-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-indan-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-indan-1-yl-benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H19NO2/c1-2-13-22-16-10-7-15(8-11-16)19(21)20-18-12-9-14-5-3-4-6-17(14)18/h2-8,10-11,18H,1,9,12-13H2,(H,20,21)