2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-indoxazen-3-yl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=NOC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)CC1=NOC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O2/c1-22(2,25-12-11-16-7-3-4-8-17(16)14-25)15-23-21(26)13-19-18-9-5-6-10-20(18)27-24-19/h3-10H,11-15H2,1-2H3,(H,23,26)