2-[2-(4-methoxyphenoxy)ethylamino]benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]benzamide CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]benzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]benzamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethylamino]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-20-12-6-8-13(9-7-12)21-11-10-18-15-5-3-2-4-14(15)16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)