N-(3-methanoylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-methanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-formylphenyl)-4-methoxy-benzamide CAS Name: N-(3-formylphenyl)-4-methoxybenzamide IUPAC Name: N-(3-formylphenyl)-4-methoxybenzamide Traditional Name: N-(3-formylphenyl)-4-methoxy-benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=O

InChI

InChI=1S/C15H13NO3/c1-19-14-7-5-12(6-8-14)15(18)16-13-4-2-3-11(9-13)10-17/h2-10H,1H3,(H,16,18)