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

Systemtic Name: N-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-(2-chlorophenyl)-3-(indan-5-yloxymethyl)benzamide CAS Name: N-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-(2-chlorophenyl)-3-(indan-5-yloxymethyl)benzamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClNO2/c24-21-9-1-2-10-22(21)25-23(26)19-8-3-5-16(13-19)15-27-20-12-11-17-6-4-7-18(17)14-20/h1-3,5,8-14H,4,6-7,15H2,(H,25,26)