2-[4-(4-methylphenyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-7-9-19(10-8-17)20-11-13-21(14-12-20)25-16-22(24)23-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,23,24)