N-[2-[2-acetamido-3-(4-tert-butylphenyl)-6-methyl-phenyl]-6-(4-tert-butylphenyl)-3-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[2-acetamido-3-(4-tert-butylphenyl)-6-methyl-phenyl]-6-(4-tert-butylphenyl)-3-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-acetamido-3-(4-tert-butylphenyl)-6-methyl-phenyl]-6-(4-tert-butylphenyl)-3-methyl-phenyl]acetamide CAS Name: N-[2-[2-acetamido-3-(4-tert-butylphenyl)-6-methylphenyl]-6-(4-tert-butylphenyl)-3-methylphenyl]acetamide IUPAC Name: N-[2-[2-acetamido-3-(4-tert-butylphenyl)-6-methylphenyl]-6-(4-tert-butylphenyl)-3-methylphenyl]acetamide Traditional Name: N-[2-[2-acetamido-3-(4-tert-butylphenyl)-6-methyl-phenyl]-6-(4-tert-butylphenyl)-3-methyl-phenyl]acetamide Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C)C3=C(C=CC(=C3NC(=O)C)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C)C3=C(C=CC(=C3NC(=O)C)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C38H44N2O2/c1-23-11-21-31(27-13-17-29(18-14-27)37(5,6)7)35(39-25(3)41)33(23)34-24(2)12-22-32(36(34)40-26(4)42)28-15-19-30(20-16-28)38(8,9)10/h11-22H,1-10H3,(H,39,41)(H,40,42)