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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H21N3O3/c24-19(14-23-17-7-3-4-8-18(17)26-20(23)25)21-10-12-22-11-9-15-5-1-2-6-16(15)13-22/h1-8H,9-14H2,(H,21,24)