4-[(5-methanoyl-2-methoxy-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-methanoyl-2-methoxy-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(5-formyl-2-methoxy-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(5-formyl-2-methoxyphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-formyl-2-methoxyphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(5-formyl-2-methoxy-phenoxy)methyl]-N-phenyl-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-26-20-12-9-17(14-24)13-21(20)27-15-16-7-10-18(11-8-16)22(25)23-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,23,25)