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

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[4-(1-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)C(C)N

Isomeric SMILES

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

InChI

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