N-aminocarbonyl-2-[(4-propylphenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4-propylphenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(4-propylanilino)acetamide CAS Name: N-carbamoyl-2-(4-propylanilino)acetamide IUPAC Name: N-carbamoyl-2-(4-propylanilino)acetamide Traditional Name: N-carbamoyl-2-(4-propylanilino)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-2-3-9-4-6-10(7-5-9)14-8-11(16)15-12(13)17/h4-7,14H,2-3,8H2,1H3,(H3,13,15,16,17)