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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-19(25-17-10-9-15-6-5-7-16(15)13-17)21(23)22-18-12-14(2)8-11-20(18)24-3/h8-13,19H,4-7H2,1-3H3,(H,22,23)/t19-/m0/s1