2-[4-[1-(3-methoxyphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(3-methoxyphenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(3-methoxyphenyl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(3-methoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(3-methoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[4-[1-(3-methoxyphenyl)ethylamino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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