N-[4-[2-(4-acetamido-3,5-dimethyl-phenyl)propan-2-yl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-acetamido-3,5-dimethyl-phenyl)propan-2-yl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamido-3,5-dimethyl-phenyl)-1-methyl-ethyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[2-(4-acetamido-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[2-(4-acetamido-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[1-(4-acetamido-3,5-dimethyl-phenyl)-1-methyl-ethyl]-2,6-dimethyl-phenyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)C(C)(C)C2=CC(=C(C(=C2)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)C(C)(C)C2=CC(=C(C(=C2)C)NC(=O)C)C

InChI

InChI=1S/C23H30N2O2/c1-13-9-19(10-14(2)21(13)24-17(5)26)23(7,8)20-11-15(3)22(16(4)12-20)25-18(6)27/h9-12H,1-8H3,(H,24,26)(H,25,27)