N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-(2-methoxyethyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]-(2-methoxyethyl)amino]acetamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC(=O)NCC(C)C)C

InChI

InChI=1S/C20H32N4O4/c1-14(2)11-21-20(27)23-19(26)13-24(9-10-28-5)12-18(25)22-17-8-6-7-15(3)16(17)4/h6-8,14H,9-13H2,1-5H3,(H,22,25)(H2,21,23,26,27)