3-phenylazanyl-N-[2-[(3-phenylazanylphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3-phenylazanyl-N-[2-[(3-phenylazanylphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3-anilino-N-[2-[(3-anilinobenzoyl)amino]ethyl]benzamide CAS Name: 3-anilino-N-[2-[[(3-anilinophenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-anilino-N-[2-[(3-anilinobenzoyl)amino]ethyl]benzamide Traditional Name: 3-anilino-N-[2-[(3-anilinobenzoyl)amino]ethyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC(=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC(=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c33-27(21-9-7-15-25(19-21)31-23-11-3-1-4-12-23)29-17-18-30-28(34)22-10-8-16-26(20-22)32-24-13-5-2-6-14-24/h1-16,19-20,31-32H,17-18H2,(H,29,33)(H,30,34)