(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methoxyethyl)acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCCOC)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCCOC)OCCOC2=CC=CC=C2

InChI

InChI=1S/C22H27NO5/c1-3-26-21-17-18(10-12-22(24)23-13-14-25-2)9-11-20(21)28-16-15-27-19-7-5-4-6-8-19/h4-12,17H,3,13-16H2,1-2H3,(H,23,24)/b12-10+