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

Systemtic Name: 2-[(2-phenylmethoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(2-benzyloxybenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(2-phenylmethoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(2-benzoxybenzoyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H23N3O3/c31-26(29-18-21-11-8-16-28-17-21)22-12-4-6-14-24(22)30-27(32)23-13-5-7-15-25(23)33-19-20-9-2-1-3-10-20/h1-17H,18-19H2,(H,29,31)(H,30,32)