2-[2-(1-azanylpropyl)phenoxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-isopentyl-propanamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-isoamyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-15(18)14-8-6-7-9-16(14)21-13(4)17(20)19-11-10-12(2)3/h6-9,12-13,15H,5,10-11,18H2,1-4H3,(H,19,20)