N-(2,6-dimethylphenyl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C23H30N2O2/c1-14-9-8-10-15(2)23(14)24-21(27)13-25(7)12-20-16(3)11-17(4)22(18(20)5)19(6)26/h8-11H,12-13H2,1-7H3,(H,24,27)