2-[2-(2-methoxyphenoxy)ethylamino]-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-[1-(o-tolyl)ethyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CNCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CNCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O3/c1-15-8-4-5-9-17(15)16(2)22-20(23)14-21-12-13-25-19-11-7-6-10-18(19)24-3/h4-11,16,21H,12-14H2,1-3H3,(H,22,23)