2-[2-(1-azanylpropyl)phenoxy]-N,N-diethyl-propanamide

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N,N-diethyl-propanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N,N-diethyl-propanamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N,N-diethylpropanamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N,N-diethylpropanamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N,N-diethyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)N(CC)CC)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)N(CC)CC)N

InChI

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