(E)-N-tert-butyl-3-(3,4-diethoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C17H25NO3/c1-6-20-14-10-8-13(12-15(14)21-7-2)9-11-16(19)18-17(3,4)5/h8-12H,6-7H2,1-5H3,(H,18,19)/b11-9+