N-[5-methyl-2-(phenylmethyl)-1H-inden-1-yl]ethanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)-1H-inden-1-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-1H-inden-1-yl)acetamide CAS Name: N-[5-methyl-2-(phenylmethyl)-1H-inden-1-yl]acetamide IUPAC Name: N-(2-benzyl-5-methyl-1H-inden-1-yl)acetamide Traditional Name: N-(2-benzyl-5-methyl-1H-inden-1-yl)acetamide Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=C2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=C2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H19NO/c1-13-8-9-18-16(10-13)12-17(19(18)20-14(2)21)11-15-6-4-3-5-7-15/h3-10,12,19H,11H2,1-2H3,(H,20,21)