3-[ethanoyl(2-hydroxyethyloxy)amino]-4-methyl-benzamide

Systemtic Name: 3-[ethanoyl(2-hydroxyethyloxy)amino]-4-methyl-benzamide Openeye Name: 3-[acetyl(2-hydroxyethoxy)amino]-4-methyl-benzamide CAS Name: 3-[acetyl(2-hydroxyethoxy)amino]-4-methylbenzamide IUPAC Name: 3-[acetyl(2-hydroxyethoxy)amino]-4-methylbenzamide Traditional Name: 3-[acetyl(2-hydroxyethoxy)amino]-4-methyl-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)N(C(=O)C)OCCO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N(C(=O)C)OCCO

InChI

InChI=1S/C12H16N2O4/c1-8-3-4-10(12(13)17)7-11(8)14(9(2)16)18-6-5-15/h3-4,7,15H,5-6H2,1-2H3,(H2,13,17)