3,5-diacetamido-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3,5-diacetamido-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3,5-diacetamido-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3,5-diacetamido-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C

InChI

InChI=1S/C15H21N3O4/c1-9(8-22-4)16-15(21)12-5-13(17-10(2)19)7-14(6-12)18-11(3)20/h5-7,9H,8H2,1-4H3,(H,16,21)(H,17,19)(H,18,20)