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

Systemtic Name: N-pentan-2-yl-2-[(4-propylphenyl)amino]propanamide Openeye Name: N-(1-methylbutyl)-2-(4-propylanilino)propanamide CAS Name: N-pentan-2-yl-2-(4-propylanilino)propanamide IUPAC Name: N-pentan-2-yl-2-(4-propylanilino)propanamide Traditional Name: N-(1-methylbutyl)-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)CCC

Isomeric SMILES

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

InChI

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