2-[(3-phenylmethoxyphenyl)carbonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(3-phenylmethoxyphenyl)carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(3-benzyloxybenzoyl)amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(3-phenylmethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(3-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=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=N4

Isomeric SMILES

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

InChI

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