N-(phenylmethyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(phenylmethyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-benzyl-2-(4-phenylphenoxy)propanamide CAS Name: N-(phenylmethyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-benzyl-2-(4-phenylphenoxy)propanamide Traditional Name: N-benzyl-2-(4-phenylphenoxy)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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