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

Systemtic Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-isopropyl-propanamide CAS Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-propan-2-ylpropanamide Traditional Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-isopropyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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