4-[(2-chloranylphenoxy)methyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO3/c1-25-20-9-5-3-7-18(20)23-21(24)16-12-10-15(11-13-16)14-26-19-8-4-2-6-17(19)22/h2-13H,14H2,1H3,(H,23,24)