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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: 2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C23H31N3O2/c1-16-10-11-20(19(4)12-16)13-25(5)15-22(28)26(6)14-21(27)24-23-17(2)8-7-9-18(23)3/h7-12H,13-15H2,1-6H3,(H,24,27)