2-[(4-phenylmethoxyphenyl)carbonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(4-phenylmethoxyphenyl)carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(4-benzyloxybenzoyl)amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(4-phenylmethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(4-benzoxybenzoyl)amino]-N-(2-pyridyl)benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H21N3O3/c30-25(20-13-15-21(16-14-20)32-18-19-8-2-1-3-9-19)28-23-11-5-4-10-22(23)26(31)29-24-12-6-7-17-27-24/h1-17H,18H2,(H,28,30)(H,27,29,31)