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

Systemtic Name: 2-chloranyl-3-[(E)-pent-3-enoxy]-N-phenyl-propanamide Openeye Name: 2-chloro-3-[(E)-pent-3-enoxy]-N-phenyl-propanamide CAS Name: 2-chloro-3-[(E)-pent-3-enoxy]-N-phenylpropanamide IUPAC Name: 2-chloro-3-[(E)-pent-3-enoxy]-N-phenylpropanamide Traditional Name: 2-chloro-3-[(E)-pent-3-enoxy]-N-phenyl-propionamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2/c1-2-3-7-10-18-11-13(15)14(17)16-12-8-5-4-6-9-12/h2-6,8-9,13H,7,10-11H2,1H3,(H,16,17)/b3-2+