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

Systemtic Name: 2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]-N-propylpropanamide Traditional Name: 2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]-N-propyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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