2-[4-[1-(4-methoxyphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C17H20N2O2/c1-12(14-5-9-16(21-2)10-6-14)19-15-7-3-13(4-8-15)11-17(18)20/h3-10,12,19H,11H2,1-2H3,(H2,18,20)