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

Systemtic Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]ethanamide Openeye Name: 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]acetamide IUPAC Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]ethyl]acetamide Formula: C23H31NO MolecularWeight: 337.49834

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-17(16-23(3,4)5)20-10-12-22(13-11-20)21-8-6-19(7-9-21)14-15-24-18(2)25/h6-13,17H,14-16H2,1-5H3,(H,24,25)