N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C27H28ClNO4 MolecularWeight: 465.96852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H28ClNO4/c1-4-31-25-18-21(10-12-24(25)33-15-14-32-22-8-6-5-7-9-22)11-13-26(30)29-27-20(3)16-19(2)17-23(27)28/h5-13,16-18H,4,14-15H2,1-3H3,(H,29,30)