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

Systemtic Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-isopropyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC(C)C)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NC(C)C)NCC

InChI

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