N-phenyl-2-[[4-(phenylcarbamoyl)phenyl]methylamino]benzamide

Systemtic Name: N-phenyl-2-[[4-(phenylcarbamoyl)phenyl]methylamino]benzamide Openeye Name: N-phenyl-2-[[4-(phenylcarbamoyl)phenyl]methylamino]benzamide CAS Name: 2-[[4-[anilino(oxo)methyl]phenyl]methylamino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[4-(phenylcarbamoyl)phenyl]methylamino]benzamide Traditional Name: N-phenyl-2-[[4-(phenylcarbamoyl)benzyl]amino]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c31-26(29-22-9-3-1-4-10-22)21-17-15-20(16-18-21)19-28-25-14-8-7-13-24(25)27(32)30-23-11-5-2-6-12-23/h1-18,28H,19H2,(H,29,31)(H,30,32)