N-(2,3-dihydro-1H-inden-2-yl)-2-(2,3-dimethyl-2H-imidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2,3-dimethyl-2H-imidazol-1-yl)ethanamide Openeye Name: 2-(2,3-dimethyl-2H-imidazol-1-yl)-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2,3-dimethyl-2H-imidazol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2,3-dimethyl-2H-imidazol-1-yl)acetamide Traditional Name: 2-(2,3-dimethyl-4-imidazolin-1-yl)-N-indan-2-yl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C=CN1CC(=O)NC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1N(C=CN1CC(=O)NC2CC3=CC=CC=C3C2)C

InChI

InChI=1S/C16H21N3O/c1-12-18(2)7-8-19(12)11-16(20)17-15-9-13-5-3-4-6-14(13)10-15/h3-8,12,15H,9-11H2,1-2H3,(H,17,20)