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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-indan-5-yloxy-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: N-(3-chlorobenzyl)-2-indan-5-yloxy-butyramide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-2-19(20(23)22-13-14-5-3-8-17(21)11-14)24-18-10-9-15-6-4-7-16(15)12-18/h3,5,8-12,19H,2,4,6-7,13H2,1H3,(H,22,23)