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

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-tert-amyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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