2-[2-[dimethylcarbamoyl(2-methoxyethyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[dimethylcarbamoyl(2-methoxyethyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]-(2-methoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCOC)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCOC)C(=O)N(C)C

InChI

InChI=1S/C17H26N4O4/c1-13-5-7-14(8-6-13)19-15(22)11-18-16(23)12-21(9-10-25-4)17(24)20(2)3/h5-8H,9-12H2,1-4H3,(H,18,23)(H,19,22)