N-[bis(4-methoxyphenyl)methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO4/c1-27-19-9-3-16(4-10-19)23(17-5-11-20(28-2)12-6-17)25-22(26)15-29-21-13-7-18(24)8-14-21/h3-14,23H,15H2,1-2H3,(H,25,26)