N-[4-[1-(4-benzamidophenyl)-1-phenyl-ethyl]phenyl]benzamide

Systemtic Name: N-[4-[1-(4-benzamidophenyl)-1-phenyl-ethyl]phenyl]benzamide Openeye Name: N-[4-[1-(4-benzamidophenyl)-1-phenyl-ethyl]phenyl]benzamide CAS Name: N-[4-[1-(4-benzamidophenyl)-1-phenylethyl]phenyl]benzamide IUPAC Name: N-[4-[1-(4-benzamidophenyl)-1-phenylethyl]phenyl]benzamide Traditional Name: N-[4-[1-(4-benzamidophenyl)-1-phenyl-ethyl]phenyl]benzamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c1-34(27-15-9-4-10-16-27,28-17-21-30(22-18-28)35-32(37)25-11-5-2-6-12-25)29-19-23-31(24-20-29)36-33(38)26-13-7-3-8-14-26/h2-24H,1H3,(H,35,37)(H,36,38)