N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-indan-5-yl-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-indan-5-yl-3-methoxy-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-23-15-20(11-13-22(23)28-16-17-6-3-2-4-7-17)24(26)25-21-12-10-18-8-5-9-19(18)14-21/h2-4,6-7,10-15H,5,8-9,16H2,1H3,(H,25,26)