N-[3-[(2-methyl-3-oxidanylidene-1H-inden-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(2-methyl-3-oxidanylidene-1H-inden-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[3-[(2-methyl-1-oxo-indan-2-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(2-methyl-3-oxo-1H-inden-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(2-methyl-3-oxo-1H-inden-2-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(1-keto-2-methyl-indan-2-yl)methyl]phenyl]acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CC2(CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CC2(CC3=CC=CC=C3C2=O)C

InChI

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