(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-p-anisyl-butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3/c1-3-20(25-19-12-9-16-5-4-6-17(16)13-19)21(23)22-14-15-7-10-18(24-2)11-8-15/h7-13,20H,3-6,14H2,1-2H3,(H,22,23)/t20-/m0/s1