N-(1,2-diphenylethyl)-2-[2-(2-methoxyphenoxy)ethylamino]ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-[2-(2-methoxyphenoxy)ethylamino]ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-[2-(2-methoxyphenoxy)ethylamino]acetamide CAS Name: N-(1,2-diphenylethyl)-2-[2-(2-methoxyphenoxy)ethylamino]acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-[2-(2-methoxyphenoxy)ethylamino]acetamide Traditional Name: N-(1,2-diphenylethyl)-2-[2-(2-methoxyphenoxy)ethylamino]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-29-23-14-8-9-15-24(23)30-17-16-26-19-25(28)27-22(21-12-6-3-7-13-21)18-20-10-4-2-5-11-20/h2-15,22,26H,16-19H2,1H3,(H,27,28)