2-(3-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3-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(=CC=C2)N

Isomeric SMILES

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

InChI

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