2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-mesityl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-14-11-15(2)21(16(3)12-14)22-20(24)13-23(4)19-10-9-17-7-5-6-8-18(17)19/h5-8,11-12,19H,9-10,13H2,1-4H3,(H,22,24)