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

Systemtic Name: 2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H35N3O2/c1-18-9-8-10-19(2)24(18)26-22(29)16-28(7)23(30)17-27(6)15-20-11-13-21(14-12-20)25(3,4)5/h8-14H,15-17H2,1-7H3,(H,26,29)