2-[4-(1-azanylpropyl)phenoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-(1-methylbutyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(CC)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(CC)N

InChI

InChI=1S/C17H28N2O2/c1-5-7-12(3)19-17(20)13(4)21-15-10-8-14(9-11-15)16(18)6-2/h8-13,16H,5-7,18H2,1-4H3,(H,19,20)