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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-indan-5-yl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O2/c1-3-25-20-11-7-16(8-12-20)14-23(2)15-21(24)22-19-10-9-17-5-4-6-18(17)13-19/h7-13H,3-6,14-15H2,1-2H3,(H,22,24)