2-[(4-phenylmethoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(4-phenylmethoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(4-benzyloxybenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(4-phenylmethoxybenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(4-benzoxybenzoyl)amino]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

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