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

Systemtic Name: N-cyclopropyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: N-cyclopropyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Traditional Name: N-cyclopropyl-2-[4-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C(=O)NC2CC2)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(C)C(=O)NC2CC2)NC

InChI

InChI=1S/C15H22N2O2/c1-10(16-3)12-4-8-14(9-5-12)19-11(2)15(18)17-13-6-7-13/h4-5,8-11,13,16H,6-7H2,1-3H3,(H,17,18)