(E)-N-(4,4-diethoxybutyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4,4-diethoxybutyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,4-diethoxybutyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,4-diethoxybutyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,4-diethoxybutyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4,4-diethoxybutyl)-3-phenyl-acrylamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=O)C=CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CCCNC(=O)/C=C/C1=CC=CC=C1)OCC

InChI

InChI=1S/C17H25NO3/c1-3-20-17(21-4-2)11-8-14-18-16(19)13-12-15-9-6-5-7-10-15/h5-7,9-10,12-13,17H,3-4,8,11,14H2,1-2H3,(H,18,19)/b13-12+