N-(1-methoxypropan-2-yl)-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(p-tolylcarbamoylamino)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC(C)COC

InChI

InChI=1S/C14H21N3O3/c1-10-4-6-12(7-5-10)17-14(19)15-8-13(18)16-11(2)9-20-3/h4-7,11H,8-9H2,1-3H3,(H,16,18)(H2,15,17,19)