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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-veratryl-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-19(27-18-10-9-16-6-5-7-17(16)13-18)22(24)23-14-15-8-11-20(25-2)21(12-15)26-3/h8-13,19H,4-7,14H2,1-3H3,(H,23,24)/t19-/m0/s1