N-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]-2-methoxy-benzamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H25NO5/c1-3-28-19-12-14-21(15-13-19)30-17-16-29-20-10-8-18(9-11-20)25-24(26)22-6-4-5-7-23(22)27-2/h4-15H,3,16-17H2,1-2H3,(H,25,26)