3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(indan-5-yloxymethyl)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-benzyl-3-(indan-5-yloxymethyl)benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24(25-16-18-6-2-1-3-7-18)22-11-4-8-19(14-22)17-27-23-13-12-20-9-5-10-21(20)15-23/h1-4,6-8,11-15H,5,9-10,16-17H2,(H,25,26)