2-[1-(4-methoxyphenyl)propylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)propylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)propylamino]-N-methyl-acetamide CAS Name: 2-[1-(4-methoxyphenyl)propylamino]-N-methylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)propylamino]-N-methylacetamide Traditional Name: 2-[1-(4-methoxyphenyl)propylamino]-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NCC(=O)NC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NCC(=O)NC

InChI

InChI=1S/C13H20N2O2/c1-4-12(15-9-13(16)14-2)10-5-7-11(17-3)8-6-10/h5-8,12,15H,4,9H2,1-3H3,(H,14,16)