2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-[4-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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