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

Systemtic Name: N-(2-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-(2-chlorophenyl)-4-(indan-5-yloxymethyl)benzamide CAS Name: N-(2-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-(2-chlorophenyl)-4-(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=C(C=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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