N-[2-(3-azanylphenoxy)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]-2-(4-methylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)N

InChI

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