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

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-propyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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