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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-tert-amyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)CCN

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)CCN

InChI

InChI=1S/C16H26N2O2/c1-5-16(3,4)18-15(19)12(2)20-14-8-6-13(7-9-14)10-11-17/h6-9,12H,5,10-11,17H2,1-4H3,(H,18,19)