3-methyl-N-[1-[4-(4-phenylphenyl)phenyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[1-[4-(4-phenylphenyl)phenyl]ethyl]benzamide Openeye Name: 3-methyl-N-[1-[4-(4-phenylphenyl)phenyl]ethyl]benzamide CAS Name: 3-methyl-N-[1-[4-(4-phenylphenyl)phenyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[1-[4-(4-phenylphenyl)phenyl]ethyl]benzamide Traditional Name: 3-methyl-N-[1-[4-(4-phenylphenyl)phenyl]ethyl]benzamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO/c1-20-7-6-10-27(19-20)28(30)29-21(2)22-11-13-25(14-12-22)26-17-15-24(16-18-26)23-8-4-3-5-9-23/h3-19,21H,1-2H3,(H,29,30)