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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

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