N-[4-[(3-methoxyphenyl)methoxy]phenyl]benzamide

Systemtic Name: N-[4-[(3-methoxyphenyl)methoxy]phenyl]benzamide Openeye Name: N-[4-[(3-methoxyphenyl)methoxy]phenyl]benzamide CAS Name: N-[4-[(3-methoxyphenyl)methoxy]phenyl]benzamide IUPAC Name: N-[4-[(3-methoxyphenyl)methoxy]phenyl]benzamide Traditional Name: N-(4-m-anisyloxyphenyl)benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-24-20-9-5-6-16(14-20)15-25-19-12-10-18(11-13-19)22-21(23)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,23)