2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-(1-methylbutyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(C)NC

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(C)NC

InChI

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