2-[2-(2-ethanoylphenoxy)ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(2-acetylphenoxy)ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(2-acetylphenoxy)ethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(2-acetylphenoxy)ethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(2-acetylphenoxy)ethoxy]-3-methoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C18H19NO5/c1-12(20)13-6-3-4-8-15(13)23-10-11-24-17-14(18(19)21)7-5-9-16(17)22-2/h3-9H,10-11H2,1-2H3,(H2,19,21)