N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl]-methyl-amino]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O4/c1-14-6-5-7-15(2)20(14)23-18(26)12-25(3)13-19(27)24-21(28)22-16-8-10-17(29-4)11-9-16/h5-11H,12-13H2,1-4H3,(H,23,26)(H2,22,24,27,28)