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

Systemtic Name: 2-[(3-phenylmethoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(3-benzyloxybenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(3-phenylmethoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(3-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(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

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