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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-p-cumenyl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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