4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(2-methoxyphenyl)benzamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(2-methoxyphenyl)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC4=C(CCC4)C=C3

InChI

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