N-[(4-phenylmethoxyphenyl)methyl]-N'-pyridin-3-yl-ethanediamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(3-pyridyl)oxamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-pyridin-3-yloxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(3-pyridyl)oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-20(21(26)24-18-7-4-12-22-14-18)23-13-16-8-10-19(11-9-16)27-15-17-5-2-1-3-6-17/h1-12,14H,13,15H2,(H,23,25)(H,24,26)