2-[4-(1-azanylpropyl)phenoxy]-N-tert-butyl-propanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-tert-butyl-propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-tert-butyl-propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-tert-butylpropanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-tert-butylpropanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-tert-butyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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