N-(4-butylphenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(4-butylphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C21H24N2O3/c1-2-3-5-15-8-10-16(11-9-15)23-20(24)14-26-19-7-4-6-18-17(19)12-13-22-21(18)25/h4,6-11H,2-3,5,12-14H2,1H3,(H,22,25)(H,23,24)