N-[4-methyl-1-oxidanylidene-2-(phenylmethyl)-2,3-dihydroinden-5-yl]ethanamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-2-(phenylmethyl)-2,3-dihydroinden-5-yl]ethanamide Openeye Name: N-(2-benzyl-4-methyl-1-oxo-indan-5-yl)acetamide CAS Name: N-[4-methyl-1-oxo-2-(phenylmethyl)-2,3-dihydroinden-5-yl]acetamide IUPAC Name: N-(2-benzyl-4-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(2-benzyl-1-keto-4-methyl-indan-5-yl)acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(C2=O)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1CC(C2=O)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H19NO2/c1-12-17-11-15(10-14-6-4-3-5-7-14)19(22)16(17)8-9-18(12)20-13(2)21/h3-9,15H,10-11H2,1-2H3,(H,20,21)