3-[(E)-but-2-enoxy]-2-chloranyl-N-phenyl-propanamide

Systemtic Name: 3-[(E)-but-2-enoxy]-2-chloranyl-N-phenyl-propanamide Openeye Name: 3-[(E)-but-2-enoxy]-2-chloro-N-phenyl-propanamide CAS Name: 3-[(E)-but-2-enoxy]-2-chloro-N-phenylpropanamide IUPAC Name: 3-[(E)-but-2-enoxy]-2-chloro-N-phenylpropanamide Traditional Name: 3-[(E)-but-2-enoxy]-2-chloro-N-phenyl-propionamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/COCC(C(=O)NC1=CC=CC=C1)Cl

InChI

InChI=1S/C13H16ClNO2/c1-2-3-9-17-10-12(14)13(16)15-11-7-5-4-6-8-11/h2-8,12H,9-10H2,1H3,(H,15,16)/b3-2+