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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N

InChI

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