4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-isopropylphenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-p-cumenyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)17-7-9-20(10-8-17)23-21(25)11-12-22(26)24-14-13-18-5-3-4-6-19(18)15-24/h3-10,16H,11-15H2,1-2H3,(H,23,25)