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

Systemtic Name: N-[4-[4-chloranyl-2-(phenylmethyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2-benzyl-4-chloro-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-[4-chloro-2-(phenylmethyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-benzyl-4-chlorophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-benzyl-4-chloro-phenoxy)butyl]acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C20H22ClNO2/c1-2-20(23)22-12-6-7-13-24-19-11-10-18(21)15-17(19)14-16-8-4-3-5-9-16/h2-5,8-11,15H,1,6-7,12-14H2,(H,22,23)