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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

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