(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenethyl-butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenethyl-butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-phenethyl-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenethylbutanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenethylbutanamide Traditional Name: (2S)-2-indan-5-yloxy-N-phenethyl-butyramide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NCCC1=CC=CC=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-2-20(21(23)22-14-13-16-7-4-3-5-8-16)24-19-12-11-17-9-6-10-18(17)15-19/h3-5,7-8,11-12,15,20H,2,6,9-10,13-14H2,1H3,(H,22,23)/t20-/m0/s1