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

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-indan-5-yloxy-butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22ClNO3/c1-3-18(25-16-9-7-13-5-4-6-14(13)11-16)20(23)22-17-12-15(21)8-10-19(17)24-2/h7-12,18H,3-6H2,1-2H3,(H,22,23)/t18-/m0/s1