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

Systemtic Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17-7-11-20(12-8-17)25-15-16-26-21-13-9-19(10-14-21)23-22(24)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,23,24)