2-acetamido-N-tert-butyl-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 2-acetamido-N-tert-butyl-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 2-acetamido-N-tert-butyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: 2-acetamido-N-tert-butyl-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 2-acetamido-N-tert-butyl-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 2-acetamido-N-tert-butyl-3-p-phenetyl-acrylamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-6-22-14-9-7-13(8-10-14)11-15(18-12(2)20)16(21)19-17(3,4)5/h7-11H,6H2,1-5H3,(H,18,20)(H,19,21)