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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O4/c1-23(17-10-9-14-7-5-6-8-16(14)17)13-20(24)22-15-11-18(25-2)21(27-4)19(12-15)26-3/h5-8,11-12,17H,9-10,13H2,1-4H3,(H,22,24)