2-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O3/c1-21-15-6-8-16(9-7-15)22-11-10-19-17(20)12-13-2-4-14(18)5-3-13/h2-9H,10-12,18H2,1H3,(H,19,20)