2-[4-(3-azanylbutyl)phenoxy]-N,N-diethyl-propanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N,N-diethyl-propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N,N-diethyl-propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N,N-diethylpropanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N,N-diethylpropanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N,N-diethyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

CCN(CC)C(=O)C(C)OC1=CC=C(C=C1)CCC(C)N

InChI

InChI=1S/C17H28N2O2/c1-5-19(6-2)17(20)14(4)21-16-11-9-15(10-12-16)8-7-13(3)18/h9-14H,5-8,18H2,1-4H3