N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-19-11-13-21(14-12-19)27-16-15-26-20-9-7-18(8-10-20)23-22(24)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,23,24)