2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-17-8-7-9-21(18(17)2)26-22(28)14-25-23(29)16-27(6)15-19-10-12-20(13-11-19)24(3,4)5/h7-13H,14-16H2,1-6H3,(H,25,29)(H,26,28)