2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-propyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C(=C1)C)OCC(=O)NCCC)C

Isomeric SMILES

CCCNCC1=CC(=C(C(=C1)C)OCC(=O)NCCC)C

InChI

InChI=1S/C17H28N2O2/c1-5-7-18-11-15-9-13(3)17(14(4)10-15)21-12-16(20)19-8-6-2/h9-10,18H,5-8,11-12H2,1-4H3,(H,19,20)