2-[1-(2-methoxyphenyl)propylamino]ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)propylamino]ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)propylamino]acetamide CAS Name: 2-[1-(2-methoxyphenyl)propylamino]acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)propylamino]acetamide Traditional Name: 2-[1-(2-methoxyphenyl)propylamino]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NCC(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NCC(=O)N

InChI

InChI=1S/C12H18N2O2/c1-3-10(14-8-12(13)15)9-6-4-5-7-11(9)16-2/h4-7,10,14H,3,8H2,1-2H3,(H2,13,15)