N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-indan-5-yloxy-propanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: N-(3-chlorobenzyl)-2-indan-5-yloxy-propionamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20ClNO2/c1-13(19(22)21-12-14-4-2-7-17(20)10-14)23-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-11,13H,3,5-6,12H2,1H3,(H,21,22)