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

Systemtic Name: 2-[4-[3-(methylamino)butyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[3-(methylamino)butyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[3-(methylamino)butyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[3-(methylamino)butyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[3-(methylamino)butyl]phenoxy]-N-propyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)CCC(C)NC

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)CCC(C)NC

InChI

InChI=1S/C16H26N2O2/c1-4-11-18-16(19)12-20-15-9-7-14(8-10-15)6-5-13(2)17-3/h7-10,13,17H,4-6,11-12H2,1-3H3,(H,18,19)