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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=CC=CC=C2OC1=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)CN1C2=CC=CC=C2OC1=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O3/c1-15(23-11-10-16-6-2-3-7-17(16)13-23)12-22-20(25)14-24-18-8-4-5-9-19(18)27-21(24)26/h2-9,15H,10-14H2,1H3,(H,22,25)