2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H24N2O4/c1-30-23-8-4-7-21(15-23)26-24(28)17-31-22-11-9-19(10-12-22)25(29)27-14-13-18-5-2-3-6-20(18)16-27/h2-12,15H,13-14,16-17H2,1H3,(H,26,28)