2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-p-cumenyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H26N2O3/c1-16(2)17-7-9-20(10-8-17)23-21(25)14-27-15-22(26)24-12-11-18-5-3-4-6-19(18)13-24/h3-10,16H,11-15H2,1-2H3,(H,23,25)