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

Systemtic Name: N-[4-[(4-methylphenyl)methoxy]phenyl]benzamide Openeye Name: N-[4-(p-tolylmethoxy)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)methoxy]phenyl]benzamide IUPAC Name: N-[4-[(4-methylphenyl)methoxy]phenyl]benzamide Traditional Name: N-[4-(4-methylbenzyl)oxyphenyl]benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c1-16-7-9-17(10-8-16)15-24-20-13-11-19(12-14-20)22-21(23)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,22,23)