2-[(4-propylphenyl)amino]ethanamide

Systemtic Name: 2-[(4-propylphenyl)amino]ethanamide Openeye Name: 2-(4-propylanilino)acetamide CAS Name: 2-(4-propylanilino)acetamide IUPAC Name: 2-(4-propylanilino)acetamide Traditional Name: 2-(4-propylanilino)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NCC(=O)N

InChI

InChI=1S/C11H16N2O/c1-2-3-9-4-6-10(7-5-9)13-8-11(12)14/h4-7,13H,2-3,8H2,1H3,(H2,12,14)