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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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