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

Systemtic Name: 2-[(5-methanoyl-2-methoxy-phenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(5-formyl-2-methoxy-phenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(5-formyl-2-methoxyphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(5-formyl-2-methoxyphenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(5-formyl-2-methoxy-benzyl)oxy-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)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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