3-acetamido-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-acetamido-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-acetamido-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-acetamido-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-acetamido-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(8-18-3)14-13(17)11-5-4-6-12(7-11)15-10(2)16/h4-7,9H,8H2,1-3H3,(H,14,17)(H,15,16)