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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methoxy-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methoxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO4/c1-3-26-16-12-14-17(15-13-16)27-21-11-7-5-9-19(21)23-22(24)18-8-4-6-10-20(18)25-2/h4-15H,3H2,1-2H3,(H,23,24)