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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO3/c1-27-21-8-4-2-6-18(21)14-15-25-23(26)19-12-10-17(11-13-19)16-28-22-9-5-3-7-20(22)24/h2-13H,14-16H2,1H3,(H,25,26)