N-[4-[4-benzamidobutyl(phenyl)amino]butyl]benzamide

Systemtic Name: N-[4-[4-benzamidobutyl(phenyl)amino]butyl]benzamide Openeye Name: N-[4-[N-(4-benzamidobutyl)anilino]butyl]benzamide CAS Name: N-[4-[N-(4-benzamidobutyl)anilino]butyl]benzamide IUPAC Name: N-[4-[N-(4-benzamidobutyl)anilino]butyl]benzamide Traditional Name: N-[4-[N-(4-benzamidobutyl)anilino]butyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCN(CCCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCN(CCCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33N3O2/c32-27(24-14-4-1-5-15-24)29-20-10-12-22-31(26-18-8-3-9-19-26)23-13-11-21-30-28(33)25-16-6-2-7-17-25/h1-9,14-19H,10-13,20-23H2,(H,29,32)(H,30,33)