N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]benzamide Openeye Name: N-[2-[4-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]benzamide Traditional Name: N-[2-[4-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]ethyl]benzamide Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)C1=CC=C(C=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(C)(C)C)C1=CC=C(C=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO/c1-21(20-28(2,3)4)23-14-16-25(17-15-23)24-12-10-22(11-13-24)18-19-29-27(30)26-8-6-5-7-9-26/h5-17,21H,18-20H2,1-4H3,(H,29,30)