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

Systemtic Name: 2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]-N-propyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C(C=CC(=C1)C)OCC(=O)NCCC

Isomeric SMILES

CCCNC(C)C1=C(C=CC(=C1)C)OCC(=O)NCCC

InChI

InChI=1S/C17H28N2O2/c1-5-9-18-14(4)15-11-13(3)7-8-16(15)21-12-17(20)19-10-6-2/h7-8,11,14,18H,5-6,9-10,12H2,1-4H3,(H,19,20)