3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H19NO4/c1-24-18-7-5-6-15(14-18)21(23)22-16-10-12-17(13-11-16)26-20-9-4-3-8-19(20)25-2/h3-14H,1-2H3,(H,22,23)