N-(4-acetamidophenyl)-2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-14(25)22-17-7-9-18(10-8-17)23-21(27)13-20-19-6-4-3-5-16(19)11-12-24(20)15(2)26/h3-10,20H,11-13H2,1-2H3,(H,22,25)(H,23,27)