N-[2-chloranyl-4-(heptan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(heptan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(1-methylhexylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-chloro-4-[[(heptan-2-ylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-(heptan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[2-chloro-4-(1-methylhexylcarbamoylamino)phenyl]acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CCCCCC(C)NC(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-4-5-6-7-11(2)18-16(22)20-13-8-9-15(14(17)10-13)19-12(3)21/h8-11H,4-7H2,1-3H3,(H,19,21)(H2,18,20,22)