N-[4-(2-chloranyl-4-phenyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-chloranyl-4-phenyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-chloro-4-phenyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-chloro-4-phenylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-chloro-4-phenylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-chloro-4-phenyl-phenoxy)butyl]acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO2/c1-2-19(22)21-12-6-7-13-23-18-11-10-16(14-17(18)20)15-8-4-3-5-9-15/h2-5,8-11,14H,1,6-7,12-13H2,(H,21,22)