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

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16-7-10-20(11-8-16)23-21(26)14-25(5)22(27)15-24(4)13-19-9-6-17(2)12-18(19)3/h6-12H,13-15H2,1-5H3,(H,23,26)