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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2COC3=CC=C(C=C3)OC

InChI

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