N-[4-(2-ethoxy-4-methanoyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-ethoxy-4-methanoyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-ethoxy-4-formyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-ethoxy-4-formylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-ethoxy-4-formylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-ethoxy-4-formyl-phenoxy)butyl]acrylamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCCNC(=O)C=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCCNC(=O)C=C

InChI

InChI=1S/C16H21NO4/c1-3-16(19)17-9-5-6-10-21-14-8-7-13(12-18)11-15(14)20-4-2/h3,7-8,11-12H,1,4-6,9-10H2,2H3,(H,17,19)