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

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-propyl-propanamide Openeye Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-propyl-propanamide CAS Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N-propylpropanamide IUPAC Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N-propylpropanamide Traditional Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-propyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)NCC

Isomeric SMILES

CCCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)NCC

InChI

InChI=1S/C17H28N2O2/c1-6-10-19-17(20)14(5)21-16-9-8-12(3)11-15(16)13(4)18-7-2/h8-9,11,13-14,18H,6-7,10H2,1-5H3,(H,19,20)