N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]propanamide CAS Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]propanamide Traditional Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC2CC2)NC

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC2CC2)NC

InChI

InChI=1S/C17H26N2O2/c1-12(18-3)4-5-14-6-10-16(11-7-14)21-13(2)17(20)19-15-8-9-15/h6-7,10-13,15,18H,4-5,8-9H2,1-3H3,(H,19,20)