(2S)-N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-N-[(4-chlorophenyl)methyl]-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-(4-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=C(C=C1)Cl)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22ClNO2/c1-2-19(20(23)22-13-14-6-9-17(21)10-7-14)24-18-11-8-15-4-3-5-16(15)12-18/h6-12,19H,2-5,13H2,1H3,(H,22,23)/t19-/m0/s1