N-[[3-[4-[3-(acetamidomethyl)phenyl]-6-tert-butyl-naphthalen-1-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[3-(acetamidomethyl)phenyl]-6-tert-butyl-naphthalen-1-yl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[4-[3-(acetamidomethyl)phenyl]-6-tert-butyl-1-naphthyl]phenyl]methyl]acetamide CAS Name: N-[[3-[4-[3-(acetamidomethyl)phenyl]-6-tert-butyl-1-naphthalenyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[4-[3-(acetamidomethyl)phenyl]-6-tert-butylnaphthalen-1-yl]phenyl]methyl]acetamide Traditional Name: N-[3-[4-[3-(acetamidomethyl)phenyl]-6-tert-butyl-1-naphthyl]benzyl]acetamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=C3C=CC(=CC3=C(C=C2)C4=CC(=CC=C4)CNC(=O)C)C(C)(C)C

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=C3C=CC(=CC3=C(C=C2)C4=CC(=CC=C4)CNC(=O)C)C(C)(C)C

InChI

InChI=1S/C32H34N2O2/c1-21(35)33-19-23-8-6-10-25(16-23)28-14-15-29(26-11-7-9-24(17-26)20-34-22(2)36)31-18-27(32(3,4)5)12-13-30(28)31/h6-18H,19-20H2,1-5H3,(H,33,35)(H,34,36)