N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-propanamide Openeye Name: N-indan-5-yl-2-methyl-2-phenyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenylpropanamide Traditional Name: N-indan-5-yl-2-methyl-2-phenyl-propionamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO/c1-19(2,16-9-4-3-5-10-16)18(21)20-17-12-11-14-7-6-8-15(14)13-17/h3-5,9-13H,6-8H2,1-2H3,(H,20,21)