2-[2-[dimethylcarbamoyl(2-methylpropyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[dimethylcarbamoyl(2-methylpropyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[dimethylcarbamoyl(isobutyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[dimethylcarbamoyl(2-methylpropyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[dimethylcarbamoyl(isobutyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)N(C)C

Isomeric SMILES

CC(C)CN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)N(C)C

InChI

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