4-methyl-N-[5-methyl-3-[(4-methylphenyl)carbonylamino]-1,4-dioxan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-methyl-3-[(4-methylphenyl)carbonylamino]-1,4-dioxan-2-yl]benzamide Openeye Name: 4-methyl-N-[5-methyl-3-[(4-methylbenzoyl)amino]-1,4-dioxan-2-yl]benzamide CAS Name: 4-methyl-N-[5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-1,4-dioxan-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-methyl-3-[(4-methylbenzoyl)amino]-1,4-dioxan-2-yl]benzamide Traditional Name: 4-methyl-N-[5-methyl-3-(p-toluoylamino)-1,4-dioxan-2-yl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(O1)NC(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1COC(C(O1)NC(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O4/c1-13-4-8-16(9-5-13)18(24)22-20-21(27-15(3)12-26-20)23-19(25)17-10-6-14(2)7-11-17/h4-11,15,20-21H,12H2,1-3H3,(H,22,24)(H,23,25)