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

Systemtic Name: N-aminocarbonyl-2-[4-(3-azanylbutyl)phenoxy]propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-carbamoylpropanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-carbamoyl-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC(=O)N)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC(=O)N)N

InChI

InChI=1S/C14H21N3O3/c1-9(15)3-4-11-5-7-12(8-6-11)20-10(2)13(18)17-14(16)19/h5-10H,3-4,15H2,1-2H3,(H3,16,17,18,19)