4-[(2-methanoyl-4-methoxy-phenoxy)methyl]benzamide

Systemtic Name: 4-[(2-methanoyl-4-methoxy-phenoxy)methyl]benzamide Openeye Name: 4-[(2-formyl-4-methoxy-phenoxy)methyl]benzamide CAS Name: 4-[(2-formyl-4-methoxyphenoxy)methyl]benzamide IUPAC Name: 4-[(2-formyl-4-methoxyphenoxy)methyl]benzamide Traditional Name: 4-[(2-formyl-4-methoxy-phenoxy)methyl]benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)C=O

InChI

InChI=1S/C16H15NO4/c1-20-14-6-7-15(13(8-14)9-18)21-10-11-2-4-12(5-3-11)16(17)19/h2-9H,10H2,1H3,(H2,17,19)