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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-indan-1-yl-N-methyl-2-(3,4,5-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=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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