3-[[4-(2,2-dimethylpropoxy)phenyl]-(3-methylbut-2-enyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[[4-(2,2-dimethylpropoxy)phenyl]-(3-methylbut-2-enyl)amino]-2-methyl-propanamide Openeye Name: 3-[4-(2,2-dimethylpropoxy)-N-(3-methylbut-2-enyl)anilino]-2-methyl-propanamide CAS Name: 3-[4-(2,2-dimethylpropoxy)-N-(3-methylbut-2-enyl)anilino]-2-methylpropanamide IUPAC Name: 3-[4-(2,2-dimethylpropoxy)-N-(3-methylbut-2-enyl)anilino]-2-methylpropanamide Traditional Name: 2-methyl-3-[N-(3-methylbut-2-enyl)-4-neopentyloxy-anilino]propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC=C(C)C)C1=CC=C(C=C1)OCC(C)(C)C)C(=O)N

Isomeric SMILES

CC(CN(CC=C(C)C)C1=CC=C(C=C1)OCC(C)(C)C)C(=O)N

InChI

InChI=1S/C20H32N2O2/c1-15(2)11-12-22(13-16(3)19(21)23)17-7-9-18(10-8-17)24-14-20(4,5)6/h7-11,16H,12-14H2,1-6H3,(H2,21,23)