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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-o-cumenyl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-15(2)17-9-6-7-11-19(17)22-21(24)14-23(3)20-13-12-16-8-4-5-10-18(16)20/h4-11,15,20H,12-14H2,1-3H3,(H,22,24)