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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O2/c1-16-6-5-8-18(14-16)25-13-12-22-21(24)15-23(2)20-11-10-17-7-3-4-9-19(17)20/h3-9,14,20H,10-13,15H2,1-2H3,(H,22,24)