2-[(4-phenylmethoxyphenyl)amino]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-phenylmethoxyphenyl)amino]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-(4-benzyloxyanilino)pyridine-3-carboxamide CAS Name: 2-(4-phenylmethoxyanilino)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-(4-phenylmethoxyanilino)pyridine-3-carboxamide Traditional Name: 2-(4-benzoxyanilino)-N-benzyl-nicotinamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c30-26(28-18-20-8-3-1-4-9-20)24-12-7-17-27-25(24)29-22-13-15-23(16-14-22)31-19-21-10-5-2-6-11-21/h1-17H,18-19H2,(H,27,29)(H,28,30)