2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-14-4-6-15(7-5-14)21-18(25)12-24(2)13-19(26)23-20(27)22-16-8-10-17(28-3)11-9-16/h4-11H,12-13H2,1-3H3,(H,21,25)(H2,22,23,26,27)