N-[2-[(4-phenylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(4-phenylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(4-phenylphenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(4-phenylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(4-phenylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(4-phenylbenzyl)oxyphenyl]acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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