4-methyl-N-[2-[(4-methylphenyl)carbonylamino]oxyethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)carbonylamino]oxyethyl]benzamide Openeye Name: 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide CAS Name: 4-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]amino]oxyethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide Traditional Name: 4-methyl-N-[2-(p-toluoylamino)oxyethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCONC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCONC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-13-3-7-15(8-4-13)17(21)19-11-12-23-20-18(22)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)