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

Systemtic Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(methylamino)butyl]phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(17-2)3-4-13-5-9-15(10-6-13)20-11-16(19)18-14-7-8-14/h5-6,9-10,12,14,17H,3-4,7-8,11H2,1-2H3,(H,18,19)