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

Systemtic Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-ethyl-acetamide CAS Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-ethylacetamide IUPAC Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-ethylacetamide Traditional Name: 2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]-N-ethyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-7-17-10-14-8-12(3)16(13(4)9-14)20-11-15(19)18-6-2/h8-9,17H,5-7,10-11H2,1-4H3,(H,18,19)