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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(4-chloranylphenoxy)ethylamino]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(4-chlorophenoxy)ethylamino]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(4-chlorophenoxy)ethylamino]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(4-chlorophenoxy)ethylamino]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(4-chlorophenoxy)ethylamino]acetamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O4/c1-30-21-9-3-18(4-10-21)25(19-5-11-22(31-2)12-6-19)28-24(29)17-27-15-16-32-23-13-7-20(26)8-14-23/h3-14,25,27H,15-17H2,1-2H3,(H,28,29)