2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-mesityl-acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-7-25(14-19-8-10-20(11-9-19)24(5)6)15-21(26)23-22-17(3)12-16(2)13-18(22)4/h8-13H,7,14-15H2,1-6H3,(H,23,26)