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

Systemtic Name: N-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]phenyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O3/c1-14(21)20-16-9-7-15(8-10-16)13-19-11-12-23-18-6-4-3-5-17(18)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)