N-(2-methylbutan-2-yl)-2-[(4-propylphenyl)amino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(4-propylphenyl)amino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-propylanilino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-propylanilino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-propylanilino)propanamide Traditional Name: N-tert-amyl-2-(4-propylanilino)propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC(C)(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(C)C(=O)NC(C)(C)CC

InChI

InChI=1S/C17H28N2O/c1-6-8-14-9-11-15(12-10-14)18-13(3)16(20)19-17(4,5)7-2/h9-13,18H,6-8H2,1-5H3,(H,19,20)