2-[4-(2-azanylethoxy)-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N)OCCN

InChI

InChI=1S/C11H16N2O3/c1-15-10-6-8(7-11(13)14)2-3-9(10)16-5-4-12/h2-3,6H,4-5,7,12H2,1H3,(H2,13,14)