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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(phenylmethyl)butanamide Openeye Name: (2S)-N-benzyl-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(phenylmethyl)butanamide IUPAC Name: (2S)-N-benzyl-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-benzyl-2-indan-5-yloxy-butyramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-19(20(22)21-14-15-7-4-3-5-8-15)23-18-12-11-16-9-6-10-17(16)13-18/h3-5,7-8,11-13,19H,2,6,9-10,14H2,1H3,(H,21,22)/t19-/m0/s1