2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27NO5/c1-23(13-17-9-11-19(25-2)22(27-4)21(17)26-3)20(24)14-28-18-10-8-15-6-5-7-16(15)12-18/h8-12H,5-7,13-14H2,1-4H3