2-[2-(4-ethoxyphenoxy)ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-3-methoxy-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C18H21NO5/c1-3-22-13-7-9-14(10-8-13)23-11-12-24-17-15(18(19)20)5-4-6-16(17)21-2/h4-10H,3,11-12H2,1-2H3,(H2,19,20)