N'-(4,6-dimethylpyrimidin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(4,6-dimethylpyrimidin-2-yl)oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O3/c1-15-12-16(2)25-22(24-15)26-21(28)20(27)23-13-17-8-10-19(11-9-17)29-14-18-6-4-3-5-7-18/h3-12H,13-14H2,1-2H3,(H,23,27)(H,24,25,26,28)