2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-16(10-11-17-6-3-2-4-7-17)22-21(23)15-24-20-13-12-18-8-5-9-19(18)14-20/h2-4,6-7,12-14,16H,5,8-11,15H2,1H3,(H,22,23)/t16-/m1/s1