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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-ethyl-amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CN(C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CN(C)CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C24H32N4O3/c1-6-28(15-23(30)26-22-11-9-21(10-12-22)25-19(4)29)24(31)16-27(5)14-20-8-7-17(2)13-18(20)3/h7-13H,6,14-16H2,1-5H3,(H,25,29)(H,26,30)