(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-2-indan-5-yloxy-propionamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25NO3/c1-18(29-24-13-10-20-8-5-9-21(20)16-24)25(27)26-22-11-14-23(15-12-22)28-17-19-6-3-2-4-7-19/h2-4,6-7,10-16,18H,5,8-9,17H2,1H3,(H,26,27)/t18-/m0/s1