N-[2-[(2-methoxyphenyl)amino]phenyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]phenyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[2-(2-methoxyanilino)phenyl]benzamide CAS Name: 2-anilino-N-[2-(2-methoxyanilino)phenyl]benzamide IUPAC Name: 2-anilino-N-[2-(2-methoxyanilino)phenyl]benzamide Traditional Name: 2-anilino-N-[2-(o-anisidino)phenyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-31-25-18-10-9-17-24(25)28-22-15-7-8-16-23(22)29-26(30)20-13-5-6-14-21(20)27-19-11-3-2-4-12-19/h2-18,27-28H,1H3,(H,29,30)