3-chloranyl-N-[(2,6-diethylphenyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(2,6-diethylphenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(2,6-diethylphenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(2,6-diethylanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(2,6-diethylphenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(2,6-diethylphenyl)carbamoyl]propionamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)NC(=O)CCCl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C14H19ClN2O2/c1-3-10-6-5-7-11(4-2)13(10)17-14(19)16-12(18)8-9-15/h5-7H,3-4,8-9H2,1-2H3,(H2,16,17,18,19)