2-[4-[1-(ethylamino)propyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-isopropyl-N-methyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)N(C)C(C)C)NCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)N(C)C(C)C)NCC

InChI

InChI=1S/C17H28N2O2/c1-6-16(18-7-2)14-8-10-15(11-9-14)21-12-17(20)19(5)13(3)4/h8-11,13,16,18H,6-7,12H2,1-5H3