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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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