N-(2,6-diethylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O/c1-4-16-10-8-11-17(5-2)22(16)23-21(25)15-24(3)20-14-13-18-9-6-7-12-19(18)20/h6-12,20H,4-5,13-15H2,1-3H3,(H,23,25)