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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethoxyphenyl)butanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethoxyphenyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethoxyphenyl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-o-phenetyl-butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1OCC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3/c1-3-19(25-17-13-12-15-8-7-9-16(15)14-17)21(23)22-18-10-5-6-11-20(18)24-4-2/h5-6,10-14,19H,3-4,7-9H2,1-2H3,(H,22,23)/t19-/m0/s1