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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O/c1-22(2,3)18-11-7-8-12-19(18)23-21(25)15-24(4)20-14-13-16-9-5-6-10-17(16)20/h5-12,20H,13-15H2,1-4H3,(H,23,25)