2-[2-[dimethylcarbamoyl(3-methoxypropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[dimethylcarbamoyl(3-methoxypropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[dimethylcarbamoyl(3-methoxypropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]-(3-methoxypropyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[dimethylcarbamoyl(3-methoxypropyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[dimethylcarbamoyl(3-methoxypropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-14-6-8-15(9-7-14)20-16(23)12-19-17(24)13-22(10-5-11-26-4)18(25)21(2)3/h6-9H,5,10-13H2,1-4H3,(H,19,24)(H,20,23)