2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-propyl-acetamide CAS Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N-propylacetamide IUPAC Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N-propylacetamide Traditional Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-propyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C)C(C)NCC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C)C(C)NCC

InChI

InChI=1S/C16H26N2O2/c1-5-9-18-16(19)11-20-15-8-7-12(3)10-14(15)13(4)17-6-2/h7-8,10,13,17H,5-6,9,11H2,1-4H3,(H,18,19)