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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-indan-5-yl-benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-indan-5-yl-benzamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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