2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-phenylacetamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H20N2O3/c1-21-14-7-9-15(10-8-14)22-12-11-19-16(17(18)20)13-5-3-2-4-6-13/h2-10,16,19H,11-12H2,1H3,(H2,18,20)