3-[2-(4-methoxyphenyl)ethylamino]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]propanamide CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-16-11-4-2-10(3-5-11)6-8-14-9-7-12(13)15/h2-5,14H,6-9H2,1H3,(H2,13,15)