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

Systemtic Name: 3-(methoxymethyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 3-(methoxymethyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 3-(methoxymethyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO4/c1-25-15-16-6-5-7-17(14-16)22(24)23-18-10-12-19(13-11-18)27-21-9-4-3-8-20(21)26-2/h3-14H,15H2,1-2H3,(H,23,24)