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

Systemtic Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[2-[4-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[2-[4-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]ethyl]acetamide Formula: C29H35NO MolecularWeight: 413.5943

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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)CC3=CC=CC=C3

Isomeric SMILES

CC(CC(C)(C)C)C1=CC=C(C=C1)C2=CC=C(C=C2)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H35NO/c1-22(21-29(2,3)4)25-14-16-27(17-15-25)26-12-10-23(11-13-26)18-19-30-28(31)20-24-8-6-5-7-9-24/h5-17,22H,18-21H2,1-4H3,(H,30,31)