2-[1-(3-methoxyphenyl)ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(3-methoxyphenyl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(3-methoxyphenyl)ethylamino]-N-propyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H22N2O2/c1-4-8-15-14(17)10-16-11(2)12-6-5-7-13(9-12)18-3/h5-7,9,11,16H,4,8,10H2,1-3H3,(H,15,17)