2-[3-[1-(methylamino)ethyl]phenoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[3-[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=CC(=C1)C(C)NC

Isomeric SMILES

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

InChI

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