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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(2)11-19-17(20)14(4)21-16-9-7-15(8-10-16)6-5-13(3)18/h7-10,12-14H,5-6,11,18H2,1-4H3,(H,19,20)