4-[(3-methanoylphenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(3-methanoylphenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(3-formylphenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(3-formylphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(3-formylphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(3-formylphenoxy)methyl]-N-phenyl-benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H17NO3/c23-14-17-5-4-8-20(13-17)25-15-16-9-11-18(12-10-16)21(24)22-19-6-2-1-3-7-19/h1-14H,15H2,(H,22,24)