4-methyl-2-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-methyl-2-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 2-[2-[hydroxy(methyl)amino]-2-oxo-ethoxy]-4-methyl-N-(p-tolyl)benzamide CAS Name: 2-[2-[hydroxy(methyl)amino]-2-oxoethoxy]-4-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 2-[2-[hydroxy(methyl)amino]-2-oxoethoxy]-4-methyl-N-(4-methylphenyl)benzamide Traditional Name: 2-[2-[hydroxy(methyl)amino]-2-keto-ethoxy]-4-methyl-N-(p-tolyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C)OCC(=O)N(C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C)OCC(=O)N(C)O

InChI

InChI=1S/C18H20N2O4/c1-12-4-7-14(8-5-12)19-18(22)15-9-6-13(2)10-16(15)24-11-17(21)20(3)23/h4-10,23H,11H2,1-3H3,(H,19,22)