2-[4-[1-(ethylamino)propyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N,N-dimethyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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