2-[2-(2-methoxyphenoxy)ethylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNCCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNCCOC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O4/c1-29-21-14-12-20(13-15-21)25(19-8-4-3-5-9-19)27-24(28)18-26-16-17-31-23-11-7-6-10-22(23)30-2/h3-15,25-26H,16-18H2,1-2H3,(H,27,28)