N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-indan-1-yl-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H25NO4/c1-22(17-11-9-14-7-5-6-8-16(14)17)19(23)13-15-10-12-18(24-2)21(26-4)20(15)25-3/h5-8,10,12,17H,9,11,13H2,1-4H3