2-[4-(phenylcarbonyl)phenoxy]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(phenylmethyl)propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-benzyl-propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-benzylpropanamide Traditional Name: 2-(4-benzoylphenoxy)-N-benzyl-propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-17(23(26)24-16-18-8-4-2-5-9-18)27-21-14-12-20(13-15-21)22(25)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,24,26)