2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H25N3O2/c1-18(29)21-10-4-5-11-22(21)27-25(30)16-26-23-12-6-7-13-24(23)28-15-14-19-8-2-3-9-20(19)17-28/h2-13,26H,14-17H2,1H3,(H,27,30)