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

Systemtic Name: 3-ethoxy-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-ethoxy-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-ethoxy-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-ethoxy-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-ethoxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(C)COC

InChI

InChI=1S/C13H19NO3/c1-4-17-12-7-5-6-11(8-12)13(15)14-10(2)9-16-3/h5-8,10H,4,9H2,1-3H3,(H,14,15)