N-[(4-chlorophenyl)carbamoyl]-N-propyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-N-propyl-ethanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-N-propyl-acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-N-propylacetamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-N-propylacetamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-N-propyl-acetamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCN(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O2/c1-3-8-15(9(2)16)12(17)14-11-6-4-10(13)5-7-11/h4-7H,3,8H2,1-2H3,(H,14,17)