(2S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide

Systemtic Name: (2S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-indan-5-yloxy-butyramide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24ClNO4/c1-4-18(27-15-9-8-13-6-5-7-14(13)10-15)21(24)23-17-12-19(25-2)16(22)11-20(17)26-3/h8-12,18H,4-7H2,1-3H3,(H,23,24)/t18-/m0/s1