2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)C)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)C)C=C2)OC

InChI

InChI=1S/C23H28N2O4/c1-15(2)23(27)25-10-9-17-6-7-19(12-18(17)13-25)24-22(26)14-29-20-8-5-16(3)11-21(20)28-4/h5-8,11-12,15H,9-10,13-14H2,1-4H3,(H,24,26)