3,5-diacetamido-N-methoxy-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-methoxy-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-methoxy-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-methoxy-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-methoxy-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-methoxy-N-methyl-benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)OC)NC(=O)C

InChI

InChI=1S/C13H17N3O4/c1-8(17)14-11-5-10(13(19)16(3)20-4)6-12(7-11)15-9(2)18/h5-7H,1-4H3,(H,14,17)(H,15,18)