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

Systemtic Name: 2-methoxy-N-[4-[(4-methylphenyl)methoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-(p-tolylmethoxy)phenyl]benzamide CAS Name: 2-methoxy-N-[4-[(4-methylphenyl)methoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(4-methylphenyl)methoxy]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-(4-methylbenzyl)oxyphenyl]benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO3/c1-16-7-9-17(10-8-16)15-26-19-13-11-18(12-14-19)23-22(24)20-5-3-4-6-21(20)25-2/h3-14H,15H2,1-2H3,(H,23,24)