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

Systemtic Name: N-[2-(2-acetamido-6-methyl-3-phenyl-phenyl)-3-methyl-6-phenyl-phenyl]ethanamide Openeye Name: N-[2-(2-acetamido-6-methyl-3-phenyl-phenyl)-3-methyl-6-phenyl-phenyl]acetamide CAS Name: N-[2-(2-acetamido-6-methyl-3-phenylphenyl)-3-methyl-6-phenylphenyl]acetamide IUPAC Name: N-[2-(2-acetamido-6-methyl-3-phenylphenyl)-3-methyl-6-phenylphenyl]acetamide Traditional Name: N-[2-(2-acetamido-6-methyl-3-phenyl-phenyl)-3-methyl-6-phenyl-phenyl]acetamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O2/c1-19-15-17-25(23-11-7-5-8-12-23)29(31-21(3)33)27(19)28-20(2)16-18-26(30(28)32-22(4)34)24-13-9-6-10-14-24/h5-18H,1-4H3,(H,31,33)(H,32,34)