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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)(C)C)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)(C)C)C(C)N

InChI

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