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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-indan-5-yl-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-indan-5-yl-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-23(12-13-26-20-10-8-19(25-2)9-11-20)15-21(24)22-18-7-6-16-4-3-5-17(16)14-18/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)