N'-(2-methylquinolin-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(2-methyl-4-quinolyl)oxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-18-15-24(22-9-5-6-10-23(22)28-18)29-26(31)25(30)27-16-19-11-13-21(14-12-19)32-17-20-7-3-2-4-8-20/h2-15H,16-17H2,1H3,(H,27,30)(H,28,29,31)