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

Systemtic Name: N-[4-[(4-acetamido-3,5-dimethyl-phenyl)-phenyl-methyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[(4-acetamido-3,5-dimethyl-phenyl)-phenyl-methyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[(4-acetamido-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(4-acetamido-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[(4-acetamido-3,5-dimethyl-phenyl)-phenyl-methyl]-2,6-dimethyl-phenyl]acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)C(C2=CC=CC=C2)C3=CC(=C(C(=C3)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)C(C2=CC=CC=C2)C3=CC(=C(C(=C3)C)NC(=O)C)C

InChI

InChI=1S/C27H30N2O2/c1-16-12-23(13-17(2)26(16)28-20(5)30)25(22-10-8-7-9-11-22)24-14-18(3)27(19(4)15-24)29-21(6)31/h7-15,25H,1-6H3,(H,28,30)(H,29,31)