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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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