2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)ethanamide; ethanedioic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)acetamide; oxalic acid CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)acetamide; oxalic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)acetamide; oxalic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)acetamide; oxalic acid Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H22N2O2.C2H2O4/c26-23(17-25-15-14-18-8-4-5-9-19(18)16-25)24-21-12-6-7-13-22(21)27-20-10-2-1-3-11-20;3-1(4)2(5)6/h1-13H,14-17H2,(H,24,26);(H,3,4)(H,5,6)